REMARK ID 563 DOMAINID 818 MODEL 1 T1021s3_skip_domain_parser
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 174.643
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 16.115824
REMARK    SCORE          fa_sol:         895.639
REMARK    SCORE     hbond_lr_bb:         -42.606
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE        hbond_sc:         -31.934
REMARK    SCORE           score:        -585.266
REMARK    SCORE          fa_rep:         194.211
REMARK    SCORE         fa_elec:        -422.602
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         344.449
REMARK    SCORE     cart_bonded:         189.484
REMARK    SCORE     lk_ball_wtd:         -48.592
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:        -120.130
REMARK    SCORE           omega:           5.207
REMARK    SCORE    fa_intra_rep:           2.768
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -50.253
REMARK    SCORE          fa_atr:       -1590.445
REMARK    SCORE             ref:          93.415
REMARK    SCORE     rama_prepro:           5.296
REMARK    SCORE         p_aa_pp:         -63.304
REMARK    SCORE     total_score:        -585.266
REMARK    SCORE            time:           1.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          54.133
ATOM      1  N   MET A   1      -0.603   0.801  -1.168  1.00  3.890          N  
ATOM      2  CA  MET A   1       0.822   0.550  -0.974  1.00  3.890          C  
ATOM      3  C   MET A   1       1.590   1.862  -0.880  1.00  3.890          C  
ATOM      4  O   MET A   1       1.796   2.542  -1.883  1.00  3.890          O  
ATOM      5  CB  MET A   1       1.375  -0.277  -2.134  1.00  5.450          C  
ATOM      6  CG  MET A   1       2.846  -0.653  -1.988  1.00  5.450          C  
ATOM      7  SD  MET A   1       3.530  -1.515  -3.402  1.00  5.450          S  
ATOM      8  CE  MET A   1       3.796  -0.137  -4.495  1.00  5.450          C  
ATOM      9 1H   MET A   1      -0.973   0.151  -1.847  1.00  4.670          H  
ATOM     10 2H   MET A   1      -1.090   0.683  -0.291  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.737   1.745  -1.501  1.00  4.670          H  
ATOM     12  HA  MET A   1       0.963   0.009  -0.039  1.00  4.670          H  
ATOM     13 1HB  MET A   1       0.808  -1.202  -2.222  1.00  6.540          H  
ATOM     14 2HB  MET A   1       1.243   0.275  -3.058  1.00  6.540          H  
ATOM     15 1HG  MET A   1       3.421   0.254  -1.851  1.00  6.540          H  
ATOM     16 2HG  MET A   1       2.991  -1.277  -1.106  1.00  6.540          H  
ATOM     17 1HE  MET A   1       4.234  -0.490  -5.427  1.00  6.540          H  
ATOM     18 2HE  MET A   1       2.854   0.359  -4.709  1.00  6.540          H  
ATOM     19 3HE  MET A   1       4.471   0.569  -4.018  1.00  6.540          H  
ATOM     20  N   SER A   2       2.010   2.233   0.329  1.00  3.890          N  
ATOM     21  CA  SER A   2       2.749   3.485   0.510  1.00  3.890          C  
ATOM     22  C   SER A   2       4.121   3.482  -0.168  1.00  3.890          C  
ATOM     23  O   SER A   2       4.565   4.510  -0.703  1.00  3.890          O  
ATOM     24  CB  SER A   2       2.937   3.722   1.992  1.00  5.450          C  
ATOM     25  OG  SER A   2       3.725   2.709   2.554  1.00  5.450          O  
ATOM     26  H   SER A   2       1.833   1.659   1.143  1.00  4.670          H  
ATOM     27  HA  SER A   2       2.159   4.295   0.084  1.00  4.670          H  
ATOM     28 1HB  SER A   2       3.419   4.678   2.149  1.00  6.540          H  
ATOM     29 2HB  SER A   2       1.966   3.759   2.485  1.00  6.540          H  
ATOM     30  HG  SER A   2       3.819   2.938   3.486  1.00  6.540          H  
ATOM     31  N   MET A   3       4.740   2.301  -0.209  1.00  3.890          N  
ATOM     32  CA  MET A   3       6.053   2.095  -0.797  1.00  3.890          C  
ATOM     33  C   MET A   3       6.233   0.707  -1.374  1.00  3.890          C  
ATOM     34  O   MET A   3       5.726  -0.278  -0.833  1.00  3.890          O  
ATOM     35  CB  MET A   3       7.121   2.306   0.271  1.00  5.450          C  
ATOM     36  CG  MET A   3       7.016   1.304   1.448  1.00  5.450          C  
ATOM     37  SD  MET A   3       8.095   1.676   2.834  1.00  5.450          S  
ATOM     38  CE  MET A   3       7.324   3.107   3.546  1.00  5.450          C  
ATOM     39  H   MET A   3       4.291   1.532   0.268  1.00  4.670          H  
ATOM     40  HA  MET A   3       6.189   2.796  -1.602  1.00  4.670          H  
ATOM     41 1HB  MET A   3       8.110   2.183  -0.182  1.00  6.540          H  
ATOM     42 2HB  MET A   3       7.057   3.306   0.653  1.00  6.540          H  
ATOM     43 1HG  MET A   3       5.993   1.274   1.810  1.00  6.540          H  
ATOM     44 2HG  MET A   3       7.276   0.308   1.088  1.00  6.540          H  
ATOM     45 1HE  MET A   3       7.891   3.420   4.422  1.00  6.540          H  
ATOM     46 2HE  MET A   3       7.295   3.920   2.826  1.00  6.540          H  
ATOM     47 3HE  MET A   3       6.309   2.859   3.849  1.00  6.540          H  
ATOM     48  N   SER A   4       6.997   0.632  -2.453  1.00  3.890          N  
ATOM     49  CA  SER A   4       7.404  -0.621  -3.044  1.00  3.890          C  
ATOM     50  C   SER A   4       8.702  -1.001  -2.361  1.00  3.890          C  
ATOM     51  O   SER A   4       9.295  -0.192  -1.647  1.00  3.890          O  
ATOM     52  CB  SER A   4       7.584  -0.484  -4.540  1.00  5.450          C  
ATOM     53  OG  SER A   4       8.635   0.366  -4.824  1.00  5.450          O  
ATOM     54  H   SER A   4       7.383   1.471  -2.859  1.00  4.670          H  
ATOM     55  HA  SER A   4       6.656  -1.387  -2.834  1.00  4.670          H  
ATOM     56 1HB  SER A   4       7.780  -1.462  -4.973  1.00  6.540          H  
ATOM     57 2HB  SER A   4       6.679  -0.105  -4.988  1.00  6.540          H  
ATOM     58  HG  SER A   4       8.718   0.376  -5.785  1.00  6.540          H  
ATOM     59  N   ASN A   5       9.188  -2.209  -2.576  1.00  3.890          N  
ATOM     60  CA  ASN A   5      10.460  -2.556  -1.967  1.00  3.890          C  
ATOM     61  C   ASN A   5      11.558  -1.602  -2.444  1.00  3.890          C  
ATOM     62  O   ASN A   5      11.753  -1.424  -3.656  1.00  3.890          O  
ATOM     63  CB  ASN A   5      10.818  -3.996  -2.254  1.00  5.450          C  
ATOM     64  CG  ASN A   5      12.036  -4.398  -1.509  1.00  5.450          C  
ATOM     65  OD1 ASN A   5      13.152  -4.032  -1.924  1.00  5.450          O  
ATOM     66  ND2 ASN A   5      11.867  -5.129  -0.423  1.00  5.450          N  
ATOM     67  H   ASN A   5       8.686  -2.867  -3.153  1.00  4.670          H  
ATOM     68  HA  ASN A   5      10.370  -2.432  -0.886  1.00  4.670          H  
ATOM     69 1HB  ASN A   5       9.991  -4.647  -1.967  1.00  6.540          H  
ATOM     70 2HB  ASN A   5      10.983  -4.125  -3.319  1.00  6.540          H  
ATOM     71 1HD2 ASN A   5      12.660  -5.424   0.117  1.00  6.540          H  
ATOM     72 2HD2 ASN A   5      10.944  -5.396  -0.132  1.00  6.540          H  
ATOM     73  N   TYR A   6      12.301  -1.024  -1.494  1.00  3.890          N  
ATOM     74  CA  TYR A   6      13.329  -0.071  -1.869  1.00  3.890          C  
ATOM     75  C   TYR A   6      14.506  -0.717  -2.555  1.00  3.890          C  
ATOM     76  O   TYR A   6      15.133  -0.071  -3.391  1.00  3.890          O  
ATOM     77  CB  TYR A   6      13.819   0.734  -0.664  1.00  5.450          C  
ATOM     78  CG  TYR A   6      12.784   1.694  -0.152  1.00  5.450          C  
ATOM     79  CD1 TYR A   6      12.234   1.509   1.097  1.00  5.450          C  
ATOM     80  CD2 TYR A   6      12.362   2.743  -0.944  1.00  5.450          C  
ATOM     81  CE1 TYR A   6      11.272   2.364   1.544  1.00  5.450          C  
ATOM     82  CE2 TYR A   6      11.390   3.597  -0.497  1.00  5.450          C  
ATOM     83  CZ  TYR A   6      10.843   3.403   0.748  1.00  5.450          C  
ATOM     84  OH  TYR A   6       9.868   4.242   1.211  1.00  5.450          O  
ATOM     85  H   TYR A   6      12.103  -1.207  -0.521  1.00  4.670          H  
ATOM     86  HA  TYR A   6      12.886   0.623  -2.582  1.00  4.670          H  
ATOM     87 1HB  TYR A   6      14.097   0.058   0.143  1.00  6.540          H  
ATOM     88 2HB  TYR A   6      14.709   1.304  -0.941  1.00  6.540          H  
ATOM     89  HD1 TYR A   6      12.563   0.687   1.729  1.00  6.540          H  
ATOM     90  HD2 TYR A   6      12.793   2.884  -1.920  1.00  6.540          H  
ATOM     91  HE1 TYR A   6      10.848   2.223   2.522  1.00  6.540          H  
ATOM     92  HE2 TYR A   6      11.052   4.424  -1.129  1.00  6.540          H  
ATOM     93  HH  TYR A   6       9.650   4.006   2.125  1.00  6.540          H  
ATOM     94  N   GLN A   7      14.847  -1.973  -2.219  1.00  3.890          N  
ATOM     95  CA  GLN A   7      15.973  -2.577  -2.906  1.00  3.890          C  
ATOM     96  C   GLN A   7      15.589  -2.706  -4.352  1.00  3.890          C  
ATOM     97  O   GLN A   7      16.391  -2.424  -5.230  1.00  3.890          O  
ATOM     98  CB  GLN A   7      16.388  -3.945  -2.381  1.00  5.450          C  
ATOM     99  CG  GLN A   7      17.610  -4.471  -3.146  1.00  5.450          C  
ATOM    100  CD  GLN A   7      18.085  -5.802  -2.723  1.00  5.450          C  
ATOM    101  OE1 GLN A   7      18.179  -6.112  -1.530  1.00  5.450          O  
ATOM    102  NE2 GLN A   7      18.390  -6.631  -3.718  1.00  5.450          N  
ATOM    103  H   GLN A   7      14.301  -2.518  -1.561  1.00  4.670          H  
ATOM    104  HA  GLN A   7      16.830  -1.911  -2.836  1.00  4.670          H  
ATOM    105 1HB  GLN A   7      16.626  -3.884  -1.320  1.00  6.540          H  
ATOM    106 2HB  GLN A   7      15.578  -4.659  -2.507  1.00  6.540          H  
ATOM    107 1HG  GLN A   7      17.356  -4.563  -4.198  1.00  6.540          H  
ATOM    108 2HG  GLN A   7      18.433  -3.764  -3.037  1.00  6.540          H  
ATOM    109 1HE2 GLN A   7      18.718  -7.552  -3.530  1.00  6.540          H  
ATOM    110 2HE2 GLN A   7      18.284  -6.313  -4.708  1.00  6.540          H  
ATOM    111  N   THR A   8      14.339  -3.095  -4.610  1.00  3.890          N  
ATOM    112  CA  THR A   8      13.909  -3.244  -5.997  1.00  3.890          C  
ATOM    113  C   THR A   8      14.086  -1.941  -6.764  1.00  3.890          C  
ATOM    114  O   THR A   8      14.600  -1.963  -7.884  1.00  3.890          O  
ATOM    115  CB  THR A   8      12.444  -3.716  -6.131  1.00  5.450          C  
ATOM    116  OG1 THR A   8      12.306  -5.023  -5.556  1.00  5.450          O  
ATOM    117  CG2 THR A   8      12.039  -3.766  -7.620  1.00  5.450          C  
ATOM    118  H   THR A   8      13.735  -3.331  -3.816  1.00  4.670          H  
ATOM    119  HA  THR A   8      14.539  -3.999  -6.465  1.00  4.670          H  
ATOM    120  HB  THR A   8      11.786  -3.027  -5.606  1.00  6.540          H  
ATOM    121  HG1 THR A   8      12.445  -4.971  -4.613  1.00  6.540          H  
ATOM    122 1HG2 THR A   8      11.008  -4.108  -7.702  1.00  6.540          H  
ATOM    123 2HG2 THR A   8      12.121  -2.781  -8.074  1.00  6.540          H  
ATOM    124 3HG2 THR A   8      12.694  -4.461  -8.145  1.00  6.540          H  
ATOM    125  N   LEU A   9      13.668  -0.811  -6.183  1.00  3.890          N  
ATOM    126  CA  LEU A   9      13.814   0.463  -6.888  1.00  3.890          C  
ATOM    127  C   LEU A   9      15.295   0.783  -7.147  1.00  3.890          C  
ATOM    128  O   LEU A   9      15.669   1.244  -8.236  1.00  3.890          O  
ATOM    129  CB  LEU A   9      13.173   1.578  -6.067  1.00  5.450          C  
ATOM    130  CG  LEU A   9      11.621   1.520  -5.893  1.00  5.450          C  
ATOM    131  CD1 LEU A   9      11.194   2.620  -4.910  1.00  5.450          C  
ATOM    132  CD2 LEU A   9      10.899   1.683  -7.243  1.00  5.450          C  
ATOM    133  H   LEU A   9      13.204  -0.870  -5.267  1.00  4.670          H  
ATOM    134  HA  LEU A   9      13.327   0.381  -7.854  1.00  4.670          H  
ATOM    135 1HB  LEU A   9      13.610   1.542  -5.070  1.00  6.540          H  
ATOM    136 2HB  LEU A   9      13.431   2.526  -6.522  1.00  6.540          H  
ATOM    137  HG  LEU A   9      11.347   0.556  -5.452  1.00  6.540          H  
ATOM    138 1HD1 LEU A   9      10.117   2.577  -4.751  1.00  6.540          H  
ATOM    139 2HD1 LEU A   9      11.696   2.470  -3.961  1.00  6.540          H  
ATOM    140 3HD1 LEU A   9      11.458   3.599  -5.312  1.00  6.540          H  
ATOM    141 1HD2 LEU A   9       9.825   1.640  -7.084  1.00  6.540          H  
ATOM    142 2HD2 LEU A   9      11.143   2.637  -7.682  1.00  6.540          H  
ATOM    143 3HD2 LEU A   9      11.180   0.892  -7.926  1.00  6.540          H  
ATOM    144  N   VAL A  10      16.146   0.474  -6.167  1.00  3.890          N  
ATOM    145  CA  VAL A  10      17.582   0.672  -6.309  1.00  3.890          C  
ATOM    146  C   VAL A  10      18.157  -0.220  -7.409  1.00  3.890          C  
ATOM    147  O   VAL A  10      18.948   0.253  -8.233  1.00  3.890          O  
ATOM    148  CB  VAL A  10      18.291   0.383  -4.977  1.00  5.450          C  
ATOM    149  CG1 VAL A  10      19.788   0.360  -5.173  1.00  5.450          C  
ATOM    150  CG2 VAL A  10      17.906   1.458  -3.965  1.00  5.450          C  
ATOM    151  H   VAL A  10      15.767   0.134  -5.276  1.00  4.670          H  
ATOM    152  HA  VAL A  10      17.760   1.711  -6.575  1.00  4.670          H  
ATOM    153  HB  VAL A  10      17.983  -0.587  -4.608  1.00  6.540          H  
ATOM    154 1HG1 VAL A  10      20.268   0.166  -4.247  1.00  6.540          H  
ATOM    155 2HG1 VAL A  10      20.071  -0.416  -5.875  1.00  6.540          H  
ATOM    156 3HG1 VAL A  10      20.110   1.298  -5.550  1.00  6.540          H  
ATOM    157 1HG2 VAL A  10      18.375   1.241  -3.042  1.00  6.540          H  
ATOM    158 2HG2 VAL A  10      18.221   2.421  -4.305  1.00  6.540          H  
ATOM    159 3HG2 VAL A  10      16.845   1.478  -3.819  1.00  6.540          H  
ATOM    160  N   ASP A  11      17.764  -1.500  -7.427  1.00  3.890          N  
ATOM    161  CA  ASP A  11      18.240  -2.450  -8.419  1.00  3.890          C  
ATOM    162  C   ASP A  11      17.862  -1.985  -9.808  1.00  3.890          C  
ATOM    163  O   ASP A  11      18.650  -2.164 -10.735  1.00  3.890          O  
ATOM    164  CB  ASP A  11      17.688  -3.865  -8.169  1.00  5.450          C  
ATOM    165  CG  ASP A  11      18.349  -4.619  -6.948  1.00  5.450          C  
ATOM    166  OD1 ASP A  11      19.377  -4.196  -6.476  1.00  5.450          O  
ATOM    167  OD2 ASP A  11      17.810  -5.631  -6.531  1.00  5.450          O  
ATOM    168  H   ASP A  11      17.144  -1.826  -6.694  1.00  4.670          H  
ATOM    169  HA  ASP A  11      19.323  -2.498  -8.357  1.00  4.670          H  
ATOM    170 1HB  ASP A  11      16.616  -3.790  -7.983  1.00  6.540          H  
ATOM    171 2HB  ASP A  11      17.818  -4.467  -9.069  1.00  6.540          H  
ATOM    172  N   VAL A  12      16.686  -1.371  -9.970  1.00  3.890          N  
ATOM    173  CA  VAL A  12      16.313  -0.847 -11.274  1.00  3.890          C  
ATOM    174  C   VAL A  12      17.256   0.250 -11.697  1.00  3.890          C  
ATOM    175  O   VAL A  12      17.753   0.232 -12.823  1.00  3.890          O  
ATOM    176  CB  VAL A  12      14.887  -0.267 -11.280  1.00  5.450          C  
ATOM    177  CG1 VAL A  12      14.614   0.492 -12.623  1.00  5.450          C  
ATOM    178  CG2 VAL A  12      13.894  -1.389 -11.113  1.00  5.450          C  
ATOM    179  H   VAL A  12      16.042  -1.320  -9.170  1.00  4.670          H  
ATOM    180  HA  VAL A  12      16.368  -1.653 -12.000  1.00  4.670          H  
ATOM    181  HB  VAL A  12      14.783   0.437 -10.457  1.00  6.540          H  
ATOM    182 1HG1 VAL A  12      13.605   0.884 -12.610  1.00  6.540          H  
ATOM    183 2HG1 VAL A  12      15.310   1.320 -12.753  1.00  6.540          H  
ATOM    184 3HG1 VAL A  12      14.729  -0.200 -13.458  1.00  6.540          H  
ATOM    185 1HG2 VAL A  12      12.917  -0.981 -11.089  1.00  6.540          H  
ATOM    186 2HG2 VAL A  12      13.982  -2.069 -11.941  1.00  6.540          H  
ATOM    187 3HG2 VAL A  12      14.080  -1.915 -10.195  1.00  6.540          H  
ATOM    188  N   ASN A  13      17.512   1.216 -10.809  1.00  3.890          N  
ATOM    189  CA  ASN A  13      18.379   2.310 -11.206  1.00  3.890          C  
ATOM    190  C   ASN A  13      19.796   1.825 -11.516  1.00  3.890          C  
ATOM    191  O   ASN A  13      20.408   2.277 -12.491  1.00  3.890          O  
ATOM    192  CB  ASN A  13      18.426   3.370 -10.134  1.00  5.450          C  
ATOM    193  CG  ASN A  13      17.152   4.153  -9.984  1.00  5.450          C  
ATOM    194  OD1 ASN A  13      16.266   4.146 -10.843  1.00  5.450          O  
ATOM    195  ND2 ASN A  13      17.061   4.850  -8.887  1.00  5.450          N  
ATOM    196  H   ASN A  13      17.052   1.195  -9.890  1.00  4.670          H  
ATOM    197  HA  ASN A  13      17.978   2.751 -12.121  1.00  4.670          H  
ATOM    198 1HB  ASN A  13      18.682   2.907  -9.180  1.00  6.540          H  
ATOM    199 2HB  ASN A  13      19.209   4.064 -10.396  1.00  6.540          H  
ATOM    200 1HD2 ASN A  13      16.247   5.399  -8.704  1.00  6.540          H  
ATOM    201 2HD2 ASN A  13      17.812   4.823  -8.234  1.00  6.540          H  
ATOM    202  N   ASN A  14      20.315   0.878 -10.728  1.00  3.890          N  
ATOM    203  CA  ASN A  14      21.660   0.389 -10.991  1.00  3.890          C  
ATOM    204  C   ASN A  14      21.687  -0.474 -12.258  1.00  3.890          C  
ATOM    205  O   ASN A  14      22.626  -0.377 -13.048  1.00  3.890          O  
ATOM    206  CB  ASN A  14      22.197  -0.380  -9.790  1.00  5.450          C  
ATOM    207  CG  ASN A  14      22.647   0.498  -8.575  1.00  5.450          C  
ATOM    208  OD1 ASN A  14      23.164   1.625  -8.665  1.00  5.450          O  
ATOM    209  ND2 ASN A  14      22.417  -0.028  -7.422  1.00  5.450          N  
ATOM    210  H   ASN A  14      19.782   0.540  -9.919  1.00  4.670          H  
ATOM    211  HA  ASN A  14      22.309   1.246 -11.166  1.00  4.670          H  
ATOM    212 1HB  ASN A  14      21.422  -1.073  -9.446  1.00  6.540          H  
ATOM    213 2HB  ASN A  14      23.048  -0.982 -10.112  1.00  6.540          H  
ATOM    214 1HD2 ASN A  14      22.633   0.495  -6.573  1.00  6.540          H  
ATOM    215 2HD2 ASN A  14      21.996  -0.930  -7.353  1.00  6.540          H  
ATOM    216  N   ALA A  15      20.654  -1.305 -12.482  1.00  3.890          N  
ATOM    217  CA  ALA A  15      20.610  -2.159 -13.663  1.00  3.890          C  
ATOM    218  C   ALA A  15      20.608  -1.337 -14.926  1.00  3.890          C  
ATOM    219  O   ALA A  15      21.346  -1.633 -15.876  1.00  3.890          O  
ATOM    220  CB  ALA A  15      19.362  -3.011 -13.647  1.00  5.450          C  
ATOM    221  H   ALA A  15      19.892  -1.387 -11.808  1.00  4.670          H  
ATOM    222  HA  ALA A  15      21.489  -2.793 -13.667  1.00  4.670          H  
ATOM    223 1HB  ALA A  15      19.341  -3.620 -14.531  1.00  6.540          H  
ATOM    224 2HB  ALA A  15      19.348  -3.636 -12.757  1.00  6.540          H  
ATOM    225 3HB  ALA A  15      18.486  -2.361 -13.646  1.00  6.540          H  
ATOM    226  N   MET A  16      19.815  -0.268 -14.921  1.00  3.890          N  
ATOM    227  CA  MET A  16      19.754   0.588 -16.070  1.00  3.890          C  
ATOM    228  C   MET A  16      21.053   1.331 -16.246  1.00  3.890          C  
ATOM    229  O   MET A  16      21.597   1.339 -17.339  1.00  3.890          O  
ATOM    230  CB  MET A  16      18.538   1.489 -15.955  1.00  5.450          C  
ATOM    231  CG  MET A  16      17.209   0.740 -16.165  1.00  5.450          C  
ATOM    232  SD  MET A  16      16.978   0.283 -17.933  1.00  5.450          S  
ATOM    233  CE  MET A  16      15.626  -0.893 -18.014  1.00  5.450          C  
ATOM    234  H   MET A  16      19.214  -0.069 -14.115  1.00  4.670          H  
ATOM    235  HA  MET A  16      19.617  -0.033 -16.948  1.00  4.670          H  
ATOM    236 1HB  MET A  16      18.512   1.947 -14.961  1.00  6.540          H  
ATOM    237 2HB  MET A  16      18.593   2.301 -16.686  1.00  6.540          H  
ATOM    238 1HG  MET A  16      17.215  -0.179 -15.569  1.00  6.540          H  
ATOM    239 2HG  MET A  16      16.394   1.358 -15.822  1.00  6.540          H  
ATOM    240 1HE  MET A  16      15.488  -1.187 -19.030  1.00  6.540          H  
ATOM    241 2HE  MET A  16      15.854  -1.767 -17.431  1.00  6.540          H  
ATOM    242 3HE  MET A  16      14.727  -0.464 -17.657  1.00  6.540          H  
ATOM    243  N   ASN A  17      21.670   1.834 -15.184  1.00  3.890          N  
ATOM    244  CA  ASN A  17      22.916   2.550 -15.411  1.00  3.890          C  
ATOM    245  C   ASN A  17      23.983   1.642 -16.054  1.00  3.890          C  
ATOM    246  O   ASN A  17      24.733   2.099 -16.932  1.00  3.890          O  
ATOM    247  CB  ASN A  17      23.366   3.188 -14.114  1.00  5.450          C  
ATOM    248  CG  ASN A  17      22.477   4.385 -13.763  1.00  5.450          C  
ATOM    249  OD1 ASN A  17      21.834   4.898 -14.682  1.00  5.450          O  
ATOM    250  ND2 ASN A  17      22.429   4.823 -12.516  1.00  5.450          N  
ATOM    251  H   ASN A  17      21.248   1.811 -14.249  1.00  4.670          H  
ATOM    252  HA  ASN A  17      22.725   3.348 -16.125  1.00  4.670          H  
ATOM    253 1HB  ASN A  17      23.293   2.441 -13.335  1.00  6.540          H  
ATOM    254 2HB  ASN A  17      24.397   3.516 -14.181  1.00  6.540          H  
ATOM    255 1HD2 ASN A  17      21.832   5.626 -12.258  1.00  6.540          H  
ATOM    256 2HD2 ASN A  17      22.971   4.372 -11.810  1.00  6.540          H  
ATOM    257  N   LYS A  18      24.034   0.359 -15.660  1.00  3.890          N  
ATOM    258  CA  LYS A  18      24.990  -0.580 -16.252  1.00  3.890          C  
ATOM    259  C   LYS A  18      24.753  -0.774 -17.754  1.00  3.890          C  
ATOM    260  O   LYS A  18      25.687  -0.681 -18.575  1.00  3.890          O  
ATOM    261  CB  LYS A  18      24.895  -1.945 -15.556  1.00  5.450          C  
ATOM    262  CG  LYS A  18      25.474  -1.987 -14.158  1.00  5.450          C  
ATOM    263  CD  LYS A  18      25.570  -3.391 -13.570  1.00  5.450          C  
ATOM    264  CE  LYS A  18      24.229  -3.882 -13.041  1.00  5.450          C  
ATOM    265  NZ  LYS A  18      24.378  -5.136 -12.244  1.00  5.450          N  
ATOM    266  H   LYS A  18      23.430   0.057 -14.884  1.00  4.670          H  
ATOM    267  HA  LYS A  18      25.993  -0.178 -16.111  1.00  4.670          H  
ATOM    268 1HB  LYS A  18      23.844  -2.221 -15.477  1.00  6.540          H  
ATOM    269 2HB  LYS A  18      25.373  -2.688 -16.156  1.00  6.540          H  
ATOM    270 1HG  LYS A  18      26.449  -1.513 -14.137  1.00  6.540          H  
ATOM    271 2HG  LYS A  18      24.818  -1.422 -13.518  1.00  6.540          H  
ATOM    272 1HD  LYS A  18      25.914  -4.083 -14.335  1.00  6.540          H  
ATOM    273 2HD  LYS A  18      26.294  -3.385 -12.754  1.00  6.540          H  
ATOM    274 1HE  LYS A  18      23.793  -3.108 -12.408  1.00  6.540          H  
ATOM    275 2HE  LYS A  18      23.557  -4.078 -13.877  1.00  6.540          H  
ATOM    276 1HZ  LYS A  18      23.473  -5.428 -11.898  1.00  6.540          H  
ATOM    277 2HZ  LYS A  18      24.769  -5.865 -12.830  1.00  6.540          H  
ATOM    278 3HZ  LYS A  18      24.994  -4.966 -11.458  1.00  6.540          H  
ATOM    279  N   MET A  19      23.485  -1.018 -18.107  1.00  3.890          N  
ATOM    280  CA  MET A  19      23.089  -1.248 -19.486  1.00  3.890          C  
ATOM    281  C   MET A  19      23.186  -0.009 -20.343  1.00  3.890          C  
ATOM    282  O   MET A  19      23.500  -0.097 -21.531  1.00  3.890          O  
ATOM    283  CB  MET A  19      21.670  -1.727 -19.550  1.00  5.450          C  
ATOM    284  CG  MET A  19      21.454  -3.084 -18.996  1.00  5.450          C  
ATOM    285  SD  MET A  19      19.824  -3.685 -19.358  1.00  5.450          S  
ATOM    286  CE  MET A  19      18.851  -2.595 -18.355  1.00  5.450          C  
ATOM    287  H   MET A  19      22.776  -1.084 -17.363  1.00  4.670          H  
ATOM    288  HA  MET A  19      23.748  -2.000 -19.910  1.00  4.670          H  
ATOM    289 1HB  MET A  19      21.074  -1.018 -18.985  1.00  6.540          H  
ATOM    290 2HB  MET A  19      21.321  -1.711 -20.581  1.00  6.540          H  
ATOM    291 1HG  MET A  19      22.188  -3.751 -19.396  1.00  6.540          H  
ATOM    292 2HG  MET A  19      21.580  -3.061 -17.916  1.00  6.540          H  
ATOM    293 1HE  MET A  19      17.805  -2.833 -18.466  1.00  6.540          H  
ATOM    294 2HE  MET A  19      19.141  -2.689 -17.304  1.00  6.540          H  
ATOM    295 3HE  MET A  19      19.001  -1.588 -18.680  1.00  6.540          H  
ATOM    296  N   LEU A  20      22.860   1.139 -19.769  1.00  3.890          N  
ATOM    297  CA  LEU A  20      22.891   2.369 -20.512  1.00  3.890          C  
ATOM    298  C   LEU A  20      24.323   2.669 -20.912  1.00  3.890          C  
ATOM    299  O   LEU A  20      24.578   3.021 -22.056  1.00  3.890          O  
ATOM    300  CB  LEU A  20      22.263   3.501 -19.680  1.00  5.450          C  
ATOM    301  CG  LEU A  20      20.682   3.412 -19.440  1.00  5.450          C  
ATOM    302  CD1 LEU A  20      20.275   4.431 -18.390  1.00  5.450          C  
ATOM    303  CD2 LEU A  20      19.907   3.676 -20.730  1.00  5.450          C  
ATOM    304  H   LEU A  20      22.570   1.144 -18.795  1.00  4.670          H  
ATOM    305  HA  LEU A  20      22.311   2.233 -21.418  1.00  4.670          H  
ATOM    306 1HB  LEU A  20      22.739   3.494 -18.700  1.00  6.540          H  
ATOM    307 2HB  LEU A  20      22.485   4.449 -20.157  1.00  6.540          H  
ATOM    308  HG  LEU A  20      20.424   2.422 -19.086  1.00  6.540          H  
ATOM    309 1HD1 LEU A  20      19.193   4.360 -18.208  1.00  6.540          H  
ATOM    310 2HD1 LEU A  20      20.805   4.225 -17.460  1.00  6.540          H  
ATOM    311 3HD1 LEU A  20      20.520   5.430 -18.731  1.00  6.540          H  
ATOM    312 1HD2 LEU A  20      18.838   3.601 -20.513  1.00  6.540          H  
ATOM    313 2HD2 LEU A  20      20.137   4.675 -21.102  1.00  6.540          H  
ATOM    314 3HD2 LEU A  20      20.175   2.942 -21.477  1.00  6.540          H  
ATOM    315  N   ARG A  21      25.311   2.451 -20.039  1.00  3.890          N  
ATOM    316  CA  ARG A  21      26.671   2.720 -20.513  1.00  3.890          C  
ATOM    317  C   ARG A  21      27.008   1.806 -21.701  1.00  3.890          C  
ATOM    318  O   ARG A  21      27.623   2.250 -22.676  1.00  3.890          O  
ATOM    319  CB  ARG A  21      27.711   2.474 -19.432  1.00  5.450          C  
ATOM    320  CG  ARG A  21      27.674   3.388 -18.231  1.00  5.450          C  
ATOM    321  CD  ARG A  21      28.232   4.764 -18.407  1.00  5.450          C  
ATOM    322  NE  ARG A  21      28.130   5.499 -17.121  1.00  5.450          N  
ATOM    323  CZ  ARG A  21      28.695   6.674 -16.784  1.00  5.450          C  
ATOM    324  NH1 ARG A  21      29.493   7.320 -17.609  1.00  5.450          N  
ATOM    325  NH2 ARG A  21      28.410   7.135 -15.582  1.00  5.450          N  
ATOM    326  H   ARG A  21      25.103   2.186 -19.070  1.00  4.670          H  
ATOM    327  HA  ARG A  21      26.730   3.754 -20.844  1.00  4.670          H  
ATOM    328 1HB  ARG A  21      27.600   1.457 -19.057  1.00  6.540          H  
ATOM    329 2HB  ARG A  21      28.708   2.553 -19.866  1.00  6.540          H  
ATOM    330 1HG  ARG A  21      26.665   3.466 -17.835  1.00  6.540          H  
ATOM    331 2HG  ARG A  21      28.317   2.925 -17.510  1.00  6.540          H  
ATOM    332 1HD  ARG A  21      29.282   4.703 -18.695  1.00  6.540          H  
ATOM    333 2HD  ARG A  21      27.666   5.306 -19.162  1.00  6.540          H  
ATOM    334  HE  ARG A  21      27.520   5.099 -16.392  1.00  6.540          H  
ATOM    335 1HH1 ARG A  21      29.706   6.936 -18.512  1.00  6.540          H  
ATOM    336 2HH1 ARG A  21      29.927   8.214 -17.327  1.00  6.540          H  
ATOM    337 1HH2 ARG A  21      27.777   6.577 -14.987  1.00  6.540          H  
ATOM    338 2HH2 ARG A  21      28.793   8.011 -15.208  1.00  6.540          H  
ATOM    339  N   ALA A  22      26.589   0.532 -21.615  1.00  3.890          N  
ATOM    340  CA  ALA A  22      26.818  -0.458 -22.670  1.00  3.890          C  
ATOM    341  C   ALA A  22      26.143  -0.106 -24.010  1.00  3.890          C  
ATOM    342  O   ALA A  22      26.681  -0.419 -25.076  1.00  3.890          O  
ATOM    343  CB  ALA A  22      26.322  -1.823 -22.204  1.00  5.450          C  
ATOM    344  H   ALA A  22      26.123   0.226 -20.753  1.00  4.670          H  
ATOM    345  HA  ALA A  22      27.891  -0.513 -22.841  1.00  4.670          H  
ATOM    346 1HB  ALA A  22      26.531  -2.558 -22.965  1.00  6.540          H  
ATOM    347 2HB  ALA A  22      26.825  -2.097 -21.280  1.00  6.540          H  
ATOM    348 3HB  ALA A  22      25.255  -1.780 -22.036  1.00  6.540          H  
ATOM    349  N   TYR A  23      24.957   0.511 -23.963  1.00  3.890          N  
ATOM    350  CA  TYR A  23      24.185   0.811 -25.173  1.00  3.890          C  
ATOM    351  C   TYR A  23      24.222   2.247 -25.694  1.00  3.890          C  
ATOM    352  O   TYR A  23      24.216   2.463 -26.901  1.00  3.890          O  
ATOM    353  CB  TYR A  23      22.717   0.421 -24.969  1.00  5.450          C  
ATOM    354  CG  TYR A  23      21.878   0.571 -26.220  1.00  5.450          C  
ATOM    355  CD1 TYR A  23      22.167  -0.205 -27.322  1.00  5.450          C  
ATOM    356  CD2 TYR A  23      20.816   1.435 -26.259  1.00  5.450          C  
ATOM    357  CE1 TYR A  23      21.423  -0.117 -28.460  1.00  5.450          C  
ATOM    358  CE2 TYR A  23      20.048   1.525 -27.411  1.00  5.450          C  
ATOM    359  CZ  TYR A  23      20.360   0.753 -28.509  1.00  5.450          C  
ATOM    360  OH  TYR A  23      19.601   0.826 -29.648  1.00  5.450          O  
ATOM    361  H   TYR A  23      24.551   0.709 -23.042  1.00  4.670          H  
ATOM    362  HA  TYR A  23      24.592   0.191 -25.970  1.00  4.670          H  
ATOM    363 1HB  TYR A  23      22.630  -0.590 -24.606  1.00  6.540          H  
ATOM    364 2HB  TYR A  23      22.291   1.064 -24.197  1.00  6.540          H  
ATOM    365  HD1 TYR A  23      22.987  -0.886 -27.286  1.00  6.540          H  
ATOM    366  HD2 TYR A  23      20.575   2.039 -25.388  1.00  6.540          H  
ATOM    367  HE1 TYR A  23      21.669  -0.736 -29.320  1.00  6.540          H  
ATOM    368  HE2 TYR A  23      19.202   2.203 -27.448  1.00  6.540          H  
ATOM    369  HH  TYR A  23      20.026   0.323 -30.350  1.00  6.540          H  
ATOM    370  N   VAL A  24      24.177   3.221 -24.795  1.00  3.890          N  
ATOM    371  CA  VAL A  24      24.060   4.636 -25.115  1.00  3.890          C  
ATOM    372  C   VAL A  24      25.193   5.254 -25.924  1.00  3.890          C  
ATOM    373  O   VAL A  24      24.944   6.134 -26.768  1.00  3.890          O  
ATOM    374  CB  VAL A  24      23.857   5.436 -23.802  1.00  5.450          C  
ATOM    375  CG1 VAL A  24      23.942   6.956 -24.024  1.00  5.450          C  
ATOM    376  CG2 VAL A  24      22.477   5.058 -23.206  1.00  5.450          C  
ATOM    377  H   VAL A  24      24.229   2.978 -23.812  1.00  4.670          H  
ATOM    378  HA  VAL A  24      23.164   4.727 -25.705  1.00  4.670          H  
ATOM    379  HB  VAL A  24      24.649   5.175 -23.107  1.00  6.540          H  
ATOM    380 1HG1 VAL A  24      23.799   7.460 -23.071  1.00  6.540          H  
ATOM    381 2HG1 VAL A  24      24.915   7.232 -24.420  1.00  6.540          H  
ATOM    382 3HG1 VAL A  24      23.185   7.288 -24.707  1.00  6.540          H  
ATOM    383 1HG2 VAL A  24      22.337   5.590 -22.270  1.00  6.540          H  
ATOM    384 2HG2 VAL A  24      21.688   5.319 -23.874  1.00  6.540          H  
ATOM    385 3HG2 VAL A  24      22.436   3.996 -23.027  1.00  6.540          H  
ATOM    386  N   ASN A  25      26.444   4.909 -25.617  1.00  3.890          N  
ATOM    387  CA  ASN A  25      27.552   5.543 -26.318  1.00  3.890          C  
ATOM    388  C   ASN A  25      27.396   5.422 -27.826  1.00  3.890          C  
ATOM    389  O   ASN A  25      27.258   4.323 -28.360  1.00  3.890          O  
ATOM    390  CB  ASN A  25      28.893   4.979 -25.882  1.00  5.450          C  
ATOM    391  CG  ASN A  25      30.037   5.779 -26.473  1.00  5.450          C  
ATOM    392  OD1 ASN A  25      29.906   7.007 -26.594  1.00  5.450          O  
ATOM    393  ND2 ASN A  25      31.125   5.144 -26.830  1.00  5.450          N  
ATOM    394  H   ASN A  25      26.619   4.194 -24.919  1.00  4.670          H  
ATOM    395  HA  ASN A  25      27.540   6.606 -26.079  1.00  4.670          H  
ATOM    396 1HB  ASN A  25      28.962   4.991 -24.795  1.00  6.540          H  
ATOM    397 2HB  ASN A  25      28.981   3.940 -26.208  1.00  6.540          H  
ATOM    398 1HD2 ASN A  25      31.889   5.650 -27.235  1.00  6.540          H  
ATOM    399 2HD2 ASN A  25      31.207   4.140 -26.708  1.00  6.540          H  
ATOM    400  N   GLU A  26      27.419   6.580 -28.488  1.00  3.890          N  
ATOM    401  CA  GLU A  26      27.272   6.748 -29.936  1.00  3.890          C  
ATOM    402  C   GLU A  26      25.938   6.224 -30.488  1.00  3.890          C  
ATOM    403  O   GLU A  26      25.827   5.966 -31.688  1.00  3.890          O  
ATOM    404  CB  GLU A  26      28.422   6.035 -30.686  1.00  5.450          C  
ATOM    405  CG  GLU A  26      29.841   6.519 -30.339  1.00  5.450          C  
ATOM    406  CD  GLU A  26      30.954   5.838 -31.160  1.00  5.450          C  
ATOM    407  OE1 GLU A  26      30.653   5.181 -32.131  1.00  5.450          O  
ATOM    408  OE2 GLU A  26      32.100   5.971 -30.787  1.00  5.450          O  
ATOM    409  H   GLU A  26      27.533   7.417 -27.931  1.00  4.670          H  
ATOM    410  HA  GLU A  26      27.328   7.814 -30.158  1.00  4.670          H  
ATOM    411 1HB  GLU A  26      28.381   4.965 -30.496  1.00  6.540          H  
ATOM    412 2HB  GLU A  26      28.289   6.172 -31.758  1.00  6.540          H  
ATOM    413 1HG  GLU A  26      29.893   7.593 -30.498  1.00  6.540          H  
ATOM    414 2HG  GLU A  26      30.019   6.331 -29.293  1.00  6.540          H  
ATOM    415  N   ALA A  27      24.902   6.129 -29.645  1.00  3.890          N  
ATOM    416  CA  ALA A  27      23.608   5.655 -30.134  1.00  3.890          C  
ATOM    417  C   ALA A  27      22.371   6.352 -29.544  1.00  3.890          C  
ATOM    418  O   ALA A  27      21.350   6.465 -30.228  1.00  3.890          O  
ATOM    419  CB  ALA A  27      23.499   4.164 -29.846  1.00  5.450          C  
ATOM    420  H   ALA A  27      25.046   6.318 -28.655  1.00  4.670          H  
ATOM    421  HA  ALA A  27      23.586   5.814 -31.210  1.00  4.670          H  
ATOM    422 1HB  ALA A  27      22.563   3.780 -30.248  1.00  6.540          H  
ATOM    423 2HB  ALA A  27      24.340   3.643 -30.306  1.00  6.540          H  
ATOM    424 3HB  ALA A  27      23.524   4.006 -28.771  1.00  6.540          H  
ATOM    425  N   VAL A  28      22.421   6.781 -28.280  1.00  3.890          N  
ATOM    426  CA  VAL A  28      21.204   7.253 -27.621  1.00  3.890          C  
ATOM    427  C   VAL A  28      21.231   8.667 -27.035  1.00  3.890          C  
ATOM    428  O   VAL A  28      22.051   9.000 -26.185  1.00  3.890          O  
ATOM    429  CB  VAL A  28      20.861   6.260 -26.506  1.00  5.450          C  
ATOM    430  CG1 VAL A  28      19.684   6.672 -25.744  1.00  5.450          C  
ATOM    431  CG2 VAL A  28      20.633   4.883 -27.085  1.00  5.450          C  
ATOM    432  H   VAL A  28      23.292   6.702 -27.753  1.00  4.670          H  
ATOM    433  HA  VAL A  28      20.401   7.221 -28.356  1.00  4.670          H  
ATOM    434  HB  VAL A  28      21.650   6.236 -25.844  1.00  6.540          H  
ATOM    435 1HG1 VAL A  28      19.490   5.948 -24.953  1.00  6.540          H  
ATOM    436 2HG1 VAL A  28      19.865   7.630 -25.282  1.00  6.540          H  
ATOM    437 3HG1 VAL A  28      18.827   6.729 -26.381  1.00  6.540          H  
ATOM    438 1HG2 VAL A  28      20.415   4.215 -26.270  1.00  6.540          H  
ATOM    439 2HG2 VAL A  28      19.795   4.907 -27.777  1.00  6.540          H  
ATOM    440 3HG2 VAL A  28      21.514   4.535 -27.603  1.00  6.540          H  
ATOM    441  N   ALA A  29      20.262   9.484 -27.458  1.00  3.890          N  
ATOM    442  CA  ALA A  29      20.095  10.856 -26.957  1.00  3.890          C  
ATOM    443  C   ALA A  29      19.023  10.972 -25.857  1.00  3.890          C  
ATOM    444  O   ALA A  29      18.761  12.067 -25.358  1.00  3.890          O  
ATOM    445  CB  ALA A  29      19.718  11.781 -28.105  1.00  5.450          C  
ATOM    446  H   ALA A  29      19.637   9.138 -28.174  1.00  4.670          H  
ATOM    447  HA  ALA A  29      21.047  11.177 -26.534  1.00  4.670          H  
ATOM    448 1HB  ALA A  29      19.631  12.800 -27.732  1.00  6.540          H  
ATOM    449 2HB  ALA A  29      20.489  11.739 -28.873  1.00  6.540          H  
ATOM    450 3HB  ALA A  29      18.764  11.468 -28.528  1.00  6.540          H  
ATOM    451  N   ILE A  30      18.353   9.858 -25.552  1.00  3.890          N  
ATOM    452  CA  ILE A  30      17.215   9.807 -24.617  1.00  3.890          C  
ATOM    453  C   ILE A  30      17.401   8.734 -23.504  1.00  3.890          C  
ATOM    454  O   ILE A  30      17.818   7.617 -23.791  1.00  3.890          O  
ATOM    455  CB  ILE A  30      15.915   9.540 -25.404  1.00  5.450          C  
ATOM    456  CG1 ILE A  30      15.707  10.599 -26.475  1.00  5.450          C  
ATOM    457  CG2 ILE A  30      14.796   9.708 -24.455  1.00  5.450          C  
ATOM    458  CD1 ILE A  30      14.661  10.339 -27.483  1.00  5.450          C  
ATOM    459  H   ILE A  30      18.674   9.007 -25.987  1.00  4.670          H  
ATOM    460  HA  ILE A  30      17.127  10.777 -24.128  1.00  4.670          H  
ATOM    461  HB  ILE A  30      15.923   8.549 -25.837  1.00  6.540          H  
ATOM    462 1HG1 ILE A  30      15.433  11.485 -25.958  1.00  6.540          H  
ATOM    463 2HG1 ILE A  30      16.618  10.766 -27.016  1.00  6.540          H  
ATOM    464 1HG2 ILE A  30      13.841   9.543 -24.930  1.00  6.540          H  
ATOM    465 2HG2 ILE A  30      14.907   9.045 -23.654  1.00  6.540          H  
ATOM    466 3HG2 ILE A  30      14.835  10.694 -24.075  1.00  6.540          H  
ATOM    467 1HD1 ILE A  30      14.608  11.194 -28.141  1.00  6.540          H  
ATOM    468 2HD1 ILE A  30      14.908   9.471 -28.045  1.00  6.540          H  
ATOM    469 3HD1 ILE A  30      13.726  10.202 -27.026  1.00  6.540          H  
ATOM    470  N   ARG A  31      17.107   9.075 -22.237  1.00  3.890          N  
ATOM    471  CA  ARG A  31      17.274   8.127 -21.117  1.00  3.890          C  
ATOM    472  C   ARG A  31      16.079   7.179 -20.931  1.00  3.890          C  
ATOM    473  O   ARG A  31      14.925   7.598 -21.047  1.00  3.890          O  
ATOM    474  CB  ARG A  31      17.494   8.845 -19.793  1.00  5.450          C  
ATOM    475  CG  ARG A  31      17.800   7.883 -18.655  1.00  5.450          C  
ATOM    476  CD  ARG A  31      18.043   8.483 -17.370  1.00  5.450          C  
ATOM    477  NE  ARG A  31      18.240   7.405 -16.439  1.00  5.450          N  
ATOM    478  CZ  ARG A  31      19.409   6.901 -16.017  1.00  5.450          C  
ATOM    479  NH1 ARG A  31      20.577   7.431 -16.367  1.00  5.450          N  
ATOM    480  NH2 ARG A  31      19.380   5.844 -15.239  1.00  5.450          N  
ATOM    481  H   ARG A  31      16.700   9.996 -22.052  1.00  4.670          H  
ATOM    482  HA  ARG A  31      18.156   7.519 -21.320  1.00  4.670          H  
ATOM    483 1HB  ARG A  31      18.314   9.552 -19.874  1.00  6.540          H  
ATOM    484 2HB  ARG A  31      16.598   9.401 -19.526  1.00  6.540          H  
ATOM    485 1HG  ARG A  31      16.938   7.253 -18.458  1.00  6.540          H  
ATOM    486 2HG  ARG A  31      18.654   7.259 -18.910  1.00  6.540          H  
ATOM    487 1HD  ARG A  31      18.915   9.127 -17.380  1.00  6.540          H  
ATOM    488 2HD  ARG A  31      17.168   9.051 -17.053  1.00  6.540          H  
ATOM    489  HE  ARG A  31      17.389   6.894 -16.151  1.00  6.540          H  
ATOM    490 1HH1 ARG A  31      20.613   8.241 -16.963  1.00  6.540          H  
ATOM    491 2HH1 ARG A  31      21.439   7.012 -16.026  1.00  6.540          H  
ATOM    492 1HH2 ARG A  31      18.470   5.394 -15.012  1.00  6.540          H  
ATOM    493 2HH2 ARG A  31      20.247   5.452 -14.904  1.00  6.540          H  
ATOM    494  N   PHE A  32      16.373   5.919 -20.575  1.00  3.890          N  
ATOM    495  CA  PHE A  32      15.345   4.903 -20.352  1.00  3.890          C  
ATOM    496  C   PHE A  32      15.438   4.081 -19.054  1.00  3.890          C  
ATOM    497  O   PHE A  32      16.504   3.538 -18.757  1.00  3.890          O  
ATOM    498  CB  PHE A  32      15.430   3.905 -21.470  1.00  5.450          C  
ATOM    499  CG  PHE A  32      14.456   2.925 -21.340  1.00  5.450          C  
ATOM    500  CD1 PHE A  32      13.217   3.260 -21.642  1.00  5.450          C  
ATOM    501  CD2 PHE A  32      14.739   1.674 -20.910  1.00  5.450          C  
ATOM    502  CE1 PHE A  32      12.228   2.418 -21.557  1.00  5.450          C  
ATOM    503  CE2 PHE A  32      13.741   0.795 -20.807  1.00  5.450          C  
ATOM    504  CZ  PHE A  32      12.468   1.178 -21.143  1.00  5.450          C  
ATOM    505  H   PHE A  32      17.343   5.653 -20.487  1.00  4.670          H  
ATOM    506  HA  PHE A  32      14.375   5.399 -20.365  1.00  4.670          H  
ATOM    507 1HB  PHE A  32      15.315   4.391 -22.410  1.00  6.540          H  
ATOM    508 2HB  PHE A  32      16.401   3.429 -21.464  1.00  6.540          H  
ATOM    509  HD1 PHE A  32      13.039   4.264 -21.949  1.00  6.540          H  
ATOM    510  HD2 PHE A  32      15.764   1.400 -20.646  1.00  6.540          H  
ATOM    511  HE1 PHE A  32      11.260   2.743 -21.828  1.00  6.540          H  
ATOM    512  HE2 PHE A  32      13.926  -0.219 -20.471  1.00  6.540          H  
ATOM    513  HZ  PHE A  32      11.669   0.461 -21.085  1.00  6.540          H  
ATOM    514  N   ASP A  33      14.296   3.933 -18.337  1.00  3.890          N  
ATOM    515  CA  ASP A  33      14.248   3.125 -17.099  1.00  3.890          C  
ATOM    516  C   ASP A  33      12.898   2.391 -16.848  1.00  3.890          C  
ATOM    517  O   ASP A  33      11.840   3.016 -16.919  1.00  3.890          O  
ATOM    518  CB  ASP A  33      14.485   4.038 -15.890  1.00  5.450          C  
ATOM    519  CG  ASP A  33      15.861   4.746 -15.799  1.00  5.450          C  
ATOM    520  OD1 ASP A  33      16.808   4.195 -15.304  1.00  5.450          O  
ATOM    521  OD2 ASP A  33      15.933   5.863 -16.246  1.00  5.450          O  
ATOM    522  H   ASP A  33      13.452   4.418 -18.670  1.00  4.670          H  
ATOM    523  HA  ASP A  33      15.023   2.379 -17.169  1.00  4.670          H  
ATOM    524 1HB  ASP A  33      13.729   4.806 -15.906  1.00  6.540          H  
ATOM    525 2HB  ASP A  33      14.345   3.457 -14.975  1.00  6.540          H  
ATOM    526  N   LEU A  34      12.931   1.089 -16.486  1.00  3.890          N  
ATOM    527  CA  LEU A  34      11.692   0.341 -16.158  1.00  3.890          C  
ATOM    528  C   LEU A  34      11.627  -0.279 -14.768  1.00  3.890          C  
ATOM    529  O   LEU A  34      12.579  -0.930 -14.350  1.00  3.890          O  
ATOM    530  CB  LEU A  34      11.473  -0.876 -17.048  1.00  5.450          C  
ATOM    531  CG  LEU A  34      11.308  -0.698 -18.467  1.00  5.450          C  
ATOM    532  CD1 LEU A  34      11.170  -2.049 -19.090  1.00  5.450          C  
ATOM    533  CD2 LEU A  34      10.139   0.137 -18.746  1.00  5.450          C  
ATOM    534  H   LEU A  34      13.825   0.617 -16.436  1.00  4.670          H  
ATOM    535  HA  LEU A  34      10.882   1.040 -16.269  1.00  4.670          H  
ATOM    536 1HB  LEU A  34      12.341  -1.517 -16.923  1.00  6.540          H  
ATOM    537 2HB  LEU A  34      10.608  -1.429 -16.682  1.00  6.540          H  
ATOM    538  HG  LEU A  34      12.178  -0.253 -18.863  1.00  6.540          H  
ATOM    539 1HD1 LEU A  34      11.073  -1.948 -20.176  1.00  6.540          H  
ATOM    540 2HD1 LEU A  34      12.057  -2.609 -18.847  1.00  6.540          H  
ATOM    541 3HD1 LEU A  34      10.295  -2.559 -18.691  1.00  6.540          H  
ATOM    542 1HD2 LEU A  34      10.012   0.229 -19.781  1.00  6.540          H  
ATOM    543 2HD2 LEU A  34       9.263  -0.321 -18.320  1.00  6.540          H  
ATOM    544 3HD2 LEU A  34      10.286   1.109 -18.328  1.00  6.540          H  
ATOM    545  N   PRO A  35      10.486  -0.191 -14.062  1.00  3.890          N  
ATOM    546  CA  PRO A  35      10.289  -0.787 -12.760  1.00  3.890          C  
ATOM    547  C   PRO A  35      10.201  -2.295 -12.937  1.00  3.890          C  
ATOM    548  O   PRO A  35       9.597  -2.753 -13.921  1.00  3.890          O  
ATOM    549  CB  PRO A  35       8.965  -0.172 -12.307  1.00  5.830          C  
ATOM    550  CG  PRO A  35       8.212   0.121 -13.619  1.00  5.830          C  
ATOM    551  CD  PRO A  35       9.281   0.473 -14.624  1.00  5.830          C  
ATOM    552  HA  PRO A  35      11.105  -0.498 -12.098  1.00  4.670          H  
ATOM    553 1HB  PRO A  35       8.447  -0.862 -11.635  1.00  7.000          H  
ATOM    554 2HB  PRO A  35       9.157   0.740 -11.721  1.00  7.000          H  
ATOM    555 1HG  PRO A  35       7.631  -0.748 -13.947  1.00  7.000          H  
ATOM    556 2HG  PRO A  35       7.492   0.943 -13.467  1.00  7.000          H  
ATOM    557 1HD  PRO A  35       9.001   0.035 -15.596  1.00  7.000          H  
ATOM    558 2HD  PRO A  35       9.400   1.559 -14.677  1.00  7.000          H  
ATOM    559  N   ASP A  36      10.623  -3.081 -11.946  1.00  3.890          N  
ATOM    560  CA  ASP A  36      10.515  -4.519 -12.150  1.00  3.890          C  
ATOM    561  C   ASP A  36       9.194  -5.015 -11.600  1.00  3.890          C  
ATOM    562  O   ASP A  36       9.104  -5.660 -10.553  1.00  3.890          O  
ATOM    563  CB  ASP A  36      11.679  -5.255 -11.457  1.00  5.450          C  
ATOM    564  CG  ASP A  36      11.736  -6.754 -11.804  1.00  5.450          C  
ATOM    565  OD1 ASP A  36      11.009  -7.131 -12.693  1.00  5.450          O  
ATOM    566  OD2 ASP A  36      12.515  -7.483 -11.225  1.00  5.450          O  
ATOM    567  H   ASP A  36      11.071  -2.703 -11.123  1.00  4.670          H  
ATOM    568  HA  ASP A  36      10.549  -4.732 -13.219  1.00  4.670          H  
ATOM    569 1HB  ASP A  36      12.619  -4.786 -11.727  1.00  6.540          H  
ATOM    570 2HB  ASP A  36      11.574  -5.159 -10.376  1.00  6.540          H  
ATOM    571  N   VAL A  37       8.160  -4.664 -12.351  1.00  3.890          N  
ATOM    572  CA  VAL A  37       6.791  -5.029 -12.088  1.00  3.890          C  
ATOM    573  C   VAL A  37       6.202  -5.361 -13.437  1.00  3.890          C  
ATOM    574  O   VAL A  37       5.106  -5.906 -13.548  1.00  3.890          O  
ATOM    575  CB  VAL A  37       6.016  -3.879 -11.401  1.00  5.450          C  
ATOM    576  CG1 VAL A  37       6.657  -3.545 -10.049  1.00  5.450          C  
ATOM    577  CG2 VAL A  37       6.005  -2.662 -12.283  1.00  5.450          C  
ATOM    578  H   VAL A  37       8.385  -4.117 -13.187  1.00  4.670          H  
ATOM    579  HA  VAL A  37       6.763  -5.916 -11.456  1.00  4.670          H  
ATOM    580  HB  VAL A  37       4.994  -4.205 -11.205  1.00  6.540          H  
ATOM    581 1HG1 VAL A  37       6.091  -2.753  -9.563  1.00  6.540          H  
ATOM    582 2HG1 VAL A  37       6.652  -4.435  -9.418  1.00  6.540          H  
ATOM    583 3HG1 VAL A  37       7.679  -3.211 -10.190  1.00  6.540          H  
ATOM    584 1HG2 VAL A  37       5.461  -1.858 -11.790  1.00  6.540          H  
ATOM    585 2HG2 VAL A  37       7.014  -2.365 -12.457  1.00  6.540          H  
ATOM    586 3HG2 VAL A  37       5.525  -2.882 -13.221  1.00  6.540          H  
ATOM    587  N   ASP A  38       6.957  -4.977 -14.469  1.00  3.890          N  
ATOM    588  CA  ASP A  38       6.522  -5.116 -15.858  1.00  3.890          C  
ATOM    589  C   ASP A  38       7.723  -5.340 -16.788  1.00  3.890          C  
ATOM    590  O   ASP A  38       8.851  -5.437 -16.317  1.00  3.890          O  
ATOM    591  CB  ASP A  38       5.734  -3.841 -16.221  1.00  5.450          C  
ATOM    592  CG  ASP A  38       4.753  -3.947 -17.383  1.00  5.450          C  
ATOM    593  OD1 ASP A  38       4.838  -4.910 -18.101  1.00  5.450          O  
ATOM    594  OD2 ASP A  38       3.971  -3.023 -17.585  1.00  5.450          O  
ATOM    595  H   ASP A  38       7.853  -4.521 -14.253  1.00  4.670          H  
ATOM    596  HA  ASP A  38       5.861  -5.980 -15.934  1.00  4.670          H  
ATOM    597 1HB  ASP A  38       5.151  -3.546 -15.362  1.00  6.540          H  
ATOM    598 2HB  ASP A  38       6.438  -3.046 -16.402  1.00  6.540          H  
ATOM    599  N   ALA A  39       7.476  -5.501 -18.087  1.00  3.890          N  
ATOM    600  CA  ALA A  39       8.549  -5.739 -19.073  1.00  3.890          C  
ATOM    601  C   ALA A  39       8.034  -5.635 -20.513  1.00  3.890          C  
ATOM    602  O   ALA A  39       6.827  -5.631 -20.748  1.00  3.890          O  
ATOM    603  CB  ALA A  39       9.194  -7.108 -18.860  1.00  5.450          C  
ATOM    604  H   ALA A  39       6.494  -5.443 -18.379  1.00  4.670          H  
ATOM    605  HA  ALA A  39       9.308  -4.969 -18.937  1.00  4.670          H  
ATOM    606 1HB  ALA A  39      10.002  -7.250 -19.582  1.00  6.540          H  
ATOM    607 2HB  ALA A  39       9.605  -7.190 -17.860  1.00  6.540          H  
ATOM    608 3HB  ALA A  39       8.445  -7.882 -19.004  1.00  6.540          H  
ATOM    609  N   THR A  40       8.964  -5.571 -21.464  1.00  3.890          N  
ATOM    610  CA  THR A  40       8.675  -5.616 -22.897  1.00  3.890          C  
ATOM    611  C   THR A  40       8.744  -7.022 -23.502  1.00  3.890          C  
ATOM    612  O   THR A  40       9.304  -7.936 -22.898  1.00  3.890          O  
ATOM    613  CB  THR A  40       9.649  -4.722 -23.645  1.00  5.450          C  
ATOM    614  OG1 THR A  40      10.978  -5.167 -23.356  1.00  5.450          O  
ATOM    615  CG2 THR A  40       9.472  -3.310 -23.245  1.00  5.450          C  
ATOM    616  H   THR A  40       9.937  -5.525 -21.187  1.00  4.670          H  
ATOM    617  HA  THR A  40       7.677  -5.230 -23.040  1.00  4.670          H  
ATOM    618  HB  THR A  40       9.475  -4.814 -24.713  1.00  6.540          H  
ATOM    619  HG1 THR A  40      11.119  -6.047 -23.737  1.00  6.540          H  
ATOM    620 1HG2 THR A  40      10.166  -2.697 -23.788  1.00  6.540          H  
ATOM    621 2HG2 THR A  40       8.461  -2.999 -23.481  1.00  6.540          H  
ATOM    622 3HG2 THR A  40       9.651  -3.205 -22.177  1.00  6.540          H  
ATOM    623  N   GLN A  41       8.210  -7.176 -24.721  1.00  3.890          N  
ATOM    624  CA  GLN A  41       8.265  -8.442 -25.461  1.00  3.890          C  
ATOM    625  C   GLN A  41       9.551  -8.550 -26.282  1.00  3.890          C  
ATOM    626  O   GLN A  41      10.064  -7.563 -26.783  1.00  3.890          O  
ATOM    627  CB  GLN A  41       7.002  -8.607 -26.333  1.00  5.450          C  
ATOM    628  CG  GLN A  41       6.953  -9.827 -27.254  1.00  5.450          C  
ATOM    629  CD  GLN A  41       6.960 -11.143 -26.508  1.00  5.450          C  
ATOM    630  OE1 GLN A  41       8.016 -11.557 -25.988  1.00  5.450          O  
ATOM    631  NE2 GLN A  41       5.818 -11.805 -26.448  1.00  5.450          N  
ATOM    632  H   GLN A  41       7.747  -6.385 -25.141  1.00  4.670          H  
ATOM    633  HA  GLN A  41       8.273  -9.255 -24.734  1.00  4.670          H  
ATOM    634 1HB  GLN A  41       6.143  -8.717 -25.690  1.00  6.540          H  
ATOM    635 2HB  GLN A  41       6.840  -7.717 -26.924  1.00  6.540          H  
ATOM    636 1HG  GLN A  41       6.005  -9.777 -27.793  1.00  6.540          H  
ATOM    637 2HG  GLN A  41       7.752  -9.809 -27.966  1.00  6.540          H  
ATOM    638 1HE2 GLN A  41       5.773 -12.685 -25.968  1.00  6.540          H  
ATOM    639 2HE2 GLN A  41       4.991 -11.438 -26.884  1.00  6.540          H  
ATOM    640  N   ALA A  42      10.009  -9.772 -26.533  1.00  3.890          N  
ATOM    641  CA  ALA A  42      11.255 -10.019 -27.270  1.00  3.890          C  
ATOM    642  C   ALA A  42      11.313  -9.407 -28.677  1.00  3.890          C  
ATOM    643  O   ALA A  42      12.381  -9.012 -29.137  1.00  3.890          O  
ATOM    644  CB  ALA A  42      11.489 -11.502 -27.396  1.00  5.450          C  
ATOM    645  H   ALA A  42       9.494 -10.562 -26.145  1.00  4.670          H  
ATOM    646  HA  ALA A  42      12.053  -9.596 -26.679  1.00  4.670          H  
ATOM    647 1HB  ALA A  42      12.446 -11.639 -27.878  1.00  6.540          H  
ATOM    648 2HB  ALA A  42      11.499 -11.964 -26.427  1.00  6.540          H  
ATOM    649 3HB  ALA A  42      10.697 -11.950 -27.996  1.00  6.540          H  
ATOM    650  N   ASP A  43      10.176  -9.302 -29.356  1.00  3.890          N  
ATOM    651  CA  ASP A  43      10.117  -8.772 -30.717  1.00  3.890          C  
ATOM    652  C   ASP A  43       9.968  -7.242 -30.761  1.00  3.890          C  
ATOM    653  O   ASP A  43       9.824  -6.651 -31.836  1.00  3.890          O  
ATOM    654  CB  ASP A  43       8.946  -9.412 -31.452  1.00  5.450          C  
ATOM    655  CG  ASP A  43       9.100 -10.887 -31.777  1.00  5.450          C  
ATOM    656  OD1 ASP A  43      10.096 -11.289 -32.329  1.00  5.450          O  
ATOM    657  OD2 ASP A  43       8.200 -11.617 -31.431  1.00  5.450          O  
ATOM    658  H   ASP A  43       9.321  -9.648 -28.952  1.00  4.670          H  
ATOM    659  HA  ASP A  43      11.042  -9.038 -31.227  1.00  4.670          H  
ATOM    660 1HB  ASP A  43       8.088  -9.330 -30.828  1.00  6.540          H  
ATOM    661 2HB  ASP A  43       8.739  -8.862 -32.371  1.00  6.540          H  
ATOM    662  N   ALA A  44       9.975  -6.608 -29.594  1.00  3.890          N  
ATOM    663  CA  ALA A  44       9.888  -5.162 -29.458  1.00  3.890          C  
ATOM    664  C   ALA A  44      11.237  -4.549 -29.844  1.00  3.890          C  
ATOM    665  O   ALA A  44      12.266  -5.227 -29.848  1.00  3.890          O  
ATOM    666  CB  ALA A  44       9.498  -4.783 -28.034  1.00  5.450          C  
ATOM    667  H   ALA A  44      10.077  -7.150 -28.733  1.00  4.670          H  
ATOM    668  HA  ALA A  44       9.134  -4.791 -30.149  1.00  4.670          H  
ATOM    669 1HB  ALA A  44       9.435  -3.703 -27.942  1.00  6.540          H  
ATOM    670 2HB  ALA A  44       8.542  -5.225 -27.786  1.00  6.540          H  
ATOM    671 3HB  ALA A  44      10.249  -5.162 -27.355  1.00  6.540          H  
ATOM    672  N   ALA A  45      11.277  -3.248 -30.129  1.00  3.890          N  
ATOM    673  CA  ALA A  45      12.564  -2.610 -30.439  1.00  3.890          C  
ATOM    674  C   ALA A  45      13.379  -2.409 -29.163  1.00  3.890          C  
ATOM    675  O   ALA A  45      13.443  -1.310 -28.606  1.00  3.890          O  
ATOM    676  CB  ALA A  45      12.350  -1.273 -31.119  1.00  5.450          C  
ATOM    677  H   ALA A  45      10.428  -2.703 -30.137  1.00  4.670          H  
ATOM    678  HA  ALA A  45      13.124  -3.270 -31.103  1.00  4.670          H  
ATOM    679 1HB  ALA A  45      13.312  -0.829 -31.354  1.00  6.540          H  
ATOM    680 2HB  ALA A  45      11.785  -1.413 -32.039  1.00  6.540          H  
ATOM    681 3HB  ALA A  45      11.801  -0.609 -30.452  1.00  6.540          H  
ATOM    682  N   ILE A  46      13.921  -3.509 -28.666  1.00  3.890          N  
ATOM    683  CA  ILE A  46      14.601  -3.531 -27.382  1.00  3.890          C  
ATOM    684  C   ILE A  46      15.995  -4.154 -27.440  1.00  3.890          C  
ATOM    685  O   ILE A  46      16.412  -4.680 -28.471  1.00  3.890          O  
ATOM    686  CB  ILE A  46      13.690  -4.217 -26.337  1.00  5.450          C  
ATOM    687  CG1 ILE A  46      13.428  -5.691 -26.684  1.00  5.450          C  
ATOM    688  CG2 ILE A  46      12.401  -3.466 -26.295  1.00  5.450          C  
ATOM    689  CD1 ILE A  46      12.663  -6.462 -25.658  1.00  5.450          C  
ATOM    690  H   ILE A  46      13.778  -4.368 -29.206  1.00  4.670          H  
ATOM    691  HA  ILE A  46      14.736  -2.504 -27.057  1.00  4.670          H  
ATOM    692  HB  ILE A  46      14.171  -4.169 -25.359  1.00  6.540          H  
ATOM    693 1HG1 ILE A  46      12.896  -5.767 -27.611  1.00  6.540          H  
ATOM    694 2HG1 ILE A  46      14.364  -6.152 -26.794  1.00  6.540          H  
ATOM    695 1HG2 ILE A  46      11.747  -3.857 -25.547  1.00  6.540          H  
ATOM    696 2HG2 ILE A  46      12.623  -2.467 -26.084  1.00  6.540          H  
ATOM    697 3HG2 ILE A  46      11.915  -3.515 -27.233  1.00  6.540          H  
ATOM    698 1HD1 ILE A  46      12.564  -7.482 -25.985  1.00  6.540          H  
ATOM    699 2HD1 ILE A  46      13.172  -6.434 -24.718  1.00  6.540          H  
ATOM    700 3HD1 ILE A  46      11.686  -6.048 -25.554  1.00  6.540          H  
ATOM    701  N   SER A  47      16.725  -4.010 -26.338  1.00  3.890          N  
ATOM    702  CA  SER A  47      18.059  -4.573 -26.100  1.00  3.890          C  
ATOM    703  C   SER A  47      18.111  -5.175 -24.692  1.00  3.890          C  
ATOM    704  O   SER A  47      17.877  -4.453 -23.722  1.00  3.890          O  
ATOM    705  CB  SER A  47      19.070  -3.465 -26.254  1.00  5.450          C  
ATOM    706  OG  SER A  47      19.188  -3.047 -27.595  1.00  5.450          O  
ATOM    707  H   SER A  47      16.299  -3.491 -25.564  1.00  4.670          H  
ATOM    708  HA  SER A  47      18.250  -5.365 -26.827  1.00  4.670          H  
ATOM    709 1HB  SER A  47      18.757  -2.615 -25.646  1.00  6.540          H  
ATOM    710 2HB  SER A  47      19.978  -3.781 -25.874  1.00  6.540          H  
ATOM    711  HG  SER A  47      18.436  -2.476 -27.775  1.00  6.540          H  
ATOM    712  N   VAL A  48      18.359  -6.488 -24.523  1.00  3.890          N  
ATOM    713  CA  VAL A  48      18.199  -6.939 -23.128  1.00  3.890          C  
ATOM    714  C   VAL A  48      19.332  -7.845 -22.644  1.00  3.890          C  
ATOM    715  O   VAL A  48      20.007  -8.474 -23.454  1.00  3.890          O  
ATOM    716  CB  VAL A  48      16.841  -7.671 -23.007  1.00  5.450          C  
ATOM    717  CG1 VAL A  48      15.708  -6.779 -23.512  1.00  5.450          C  
ATOM    718  CG2 VAL A  48      16.859  -8.918 -23.699  1.00  5.450          C  
ATOM    719  H   VAL A  48      18.644  -7.114 -25.293  1.00  4.670          H  
ATOM    720  HA  VAL A  48      18.183  -6.079 -22.458  1.00  4.670          H  
ATOM    721  HB  VAL A  48      16.648  -7.843 -21.964  1.00  6.540          H  
ATOM    722 1HG1 VAL A  48      14.771  -7.304 -23.361  1.00  6.540          H  
ATOM    723 2HG1 VAL A  48      15.679  -5.856 -23.017  1.00  6.540          H  
ATOM    724 3HG1 VAL A  48      15.836  -6.584 -24.567  1.00  6.540          H  
ATOM    725 1HG2 VAL A  48      15.904  -9.412 -23.591  1.00  6.540          H  
ATOM    726 2HG2 VAL A  48      17.068  -8.750 -24.718  1.00  6.540          H  
ATOM    727 3HG2 VAL A  48      17.604  -9.502 -23.276  1.00  6.540          H  
ATOM    728  N   PHE A  49      19.461  -8.008 -21.320  1.00  3.890          N  
ATOM    729  CA  PHE A  49      20.388  -9.026 -20.788  1.00  3.890          C  
ATOM    730  C   PHE A  49      19.635  -9.881 -19.761  1.00  3.890          C  
ATOM    731  O   PHE A  49      18.779  -9.355 -19.064  1.00  3.890          O  
ATOM    732  CB  PHE A  49      21.615  -8.388 -20.159  1.00  5.450          C  
ATOM    733  CG  PHE A  49      22.428  -7.528 -21.090  1.00  5.450          C  
ATOM    734  CD1 PHE A  49      22.380  -6.172 -20.959  1.00  5.450          C  
ATOM    735  CD2 PHE A  49      23.205  -8.053 -22.088  1.00  5.450          C  
ATOM    736  CE1 PHE A  49      23.123  -5.352 -21.772  1.00  5.450          C  
ATOM    737  CE2 PHE A  49      23.945  -7.237 -22.907  1.00  5.450          C  
ATOM    738  CZ  PHE A  49      23.916  -5.904 -22.732  1.00  5.450          C  
ATOM    739  H   PHE A  49      18.902  -7.419 -20.686  1.00  4.670          H  
ATOM    740  HA  PHE A  49      20.717  -9.674 -21.594  1.00  4.670          H  
ATOM    741 1HB  PHE A  49      21.299  -7.765 -19.334  1.00  6.540          H  
ATOM    742 2HB  PHE A  49      22.266  -9.159 -19.748  1.00  6.540          H  
ATOM    743  HD1 PHE A  49      21.747  -5.767 -20.182  1.00  6.540          H  
ATOM    744  HD2 PHE A  49      23.235  -9.104 -22.220  1.00  6.540          H  
ATOM    745  HE1 PHE A  49      23.090  -4.268 -21.648  1.00  6.540          H  
ATOM    746  HE2 PHE A  49      24.571  -7.646 -23.690  1.00  6.540          H  
ATOM    747  HZ  PHE A  49      24.520  -5.285 -23.374  1.00  6.540          H  
ATOM    748  N   LEU A  50      19.950 -11.177 -19.627  1.00  3.890          N  
ATOM    749  CA  LEU A  50      19.207 -12.003 -18.659  1.00  3.890          C  
ATOM    750  C   LEU A  50      19.904 -12.268 -17.345  1.00  3.890          C  
ATOM    751  O   LEU A  50      21.112 -12.523 -17.286  1.00  3.890          O  
ATOM    752  CB  LEU A  50      18.804 -13.370 -19.264  1.00  5.450          C  
ATOM    753  CG  LEU A  50      17.928 -14.370 -18.334  1.00  5.450          C  
ATOM    754  CD1 LEU A  50      16.547 -13.782 -18.060  1.00  5.450          C  
ATOM    755  CD2 LEU A  50      17.739 -15.701 -19.033  1.00  5.450          C  
ATOM    756  H   LEU A  50      20.684 -11.591 -20.185  1.00  4.670          H  
ATOM    757  HA  LEU A  50      18.299 -11.465 -18.409  1.00  4.670          H  
ATOM    758 1HB  LEU A  50      18.248 -13.200 -20.177  1.00  6.540          H  
ATOM    759 2HB  LEU A  50      19.719 -13.900 -19.510  1.00  6.540          H  
ATOM    760  HG  LEU A  50      18.437 -14.540 -17.390  1.00  6.540          H  
ATOM    761 1HD1 LEU A  50      15.970 -14.465 -17.442  1.00  6.540          H  
ATOM    762 2HD1 LEU A  50      16.624 -12.845 -17.542  1.00  6.540          H  
ATOM    763 3HD1 LEU A  50      16.026 -13.635 -19.001  1.00  6.540          H  
ATOM    764 1HD2 LEU A  50      17.156 -16.365 -18.408  1.00  6.540          H  
ATOM    765 2HD2 LEU A  50      17.207 -15.543 -19.973  1.00  6.540          H  
ATOM    766 3HD2 LEU A  50      18.699 -16.148 -19.220  1.00  6.540          H  
ATOM    767  N   TYR A  51      19.088 -12.201 -16.296  1.00  3.890          N  
ATOM    768  CA  TYR A  51      19.442 -12.490 -14.926  1.00  3.890          C  
ATOM    769  C   TYR A  51      18.391 -13.453 -14.370  1.00  3.700          C  
ATOM    770  O   TYR A  51      17.197 -13.240 -14.595  1.00  3.890          O  
ATOM    771  CB  TYR A  51      19.502 -11.177 -14.143  1.00  5.450          C  
ATOM    772  CG  TYR A  51      20.591 -10.230 -14.653  1.00  5.450          C  
ATOM    773  CD1 TYR A  51      20.386  -9.470 -15.796  1.00  5.450          C  
ATOM    774  CD2 TYR A  51      21.785 -10.111 -13.967  1.00  5.450          C  
ATOM    775  CE1 TYR A  51      21.357  -8.623 -16.249  1.00  5.450          C  
ATOM    776  CE2 TYR A  51      22.763  -9.249 -14.423  1.00  5.450          C  
ATOM    777  CZ  TYR A  51      22.542  -8.502 -15.565  1.00  5.450          C  
ATOM    778  OH  TYR A  51      23.497  -7.621 -16.028  1.00  5.450          O  
ATOM    779  H   TYR A  51      18.128 -11.949 -16.480  1.00  4.670          H  
ATOM    780  HA  TYR A  51      20.398 -12.980 -14.902  1.00  4.670          H  
ATOM    781 1HB  TYR A  51      18.543 -10.664 -14.212  1.00  6.540          H  
ATOM    782 2HB  TYR A  51      19.693 -11.387 -13.089  1.00  6.540          H  
ATOM    783  HD1 TYR A  51      19.450  -9.538 -16.346  1.00  6.540          H  
ATOM    784  HD2 TYR A  51      21.958 -10.700 -13.063  1.00  6.540          H  
ATOM    785  HE1 TYR A  51      21.180  -8.035 -17.139  1.00  6.540          H  
ATOM    786  HE2 TYR A  51      23.705  -9.160 -13.876  1.00  6.540          H  
ATOM    787  HH  TYR A  51      24.300  -7.700 -15.506  1.00  6.540          H  
ATOM    788  N   ASP A  52      18.819 -14.481 -13.632  1.00  2.870          N  
ATOM    789  CA  ASP A  52      17.897 -15.471 -13.058  1.00  1.970          C  
ATOM    790  C   ASP A  52      18.517 -16.196 -11.862  1.00  1.460          C  
ATOM    791  O   ASP A  52      19.740 -16.274 -11.739  1.00  1.050          O  
ATOM    792  CB  ASP A  52      17.456 -16.487 -14.132  1.00  3.120          C  
ATOM    793  CG  ASP A  52      16.166 -17.262 -13.754  1.00  3.120          C  
ATOM    794  OD1 ASP A  52      15.618 -16.981 -12.693  1.00  3.120          O  
ATOM    795  OD2 ASP A  52      15.782 -18.150 -14.486  1.00  3.120          O  
ATOM    796  H   ASP A  52      19.813 -14.584 -13.462  1.00  3.440          H  
ATOM    797  HA  ASP A  52      17.009 -14.944 -12.707  1.00  2.360          H  
ATOM    798 1HB  ASP A  52      17.271 -15.958 -15.073  1.00  3.740          H  
ATOM    799 2HB  ASP A  52      18.260 -17.200 -14.316  1.00  3.740          H  
ATOM    800  N   ILE A  53      17.670 -16.802 -11.038  1.00  1.590          N  
ATOM    801  CA  ILE A  53      18.109 -17.480  -9.814  1.00  1.160          C  
ATOM    802  C   ILE A  53      19.051 -18.649 -10.019  1.00  0.820          C  
ATOM    803  O   ILE A  53      20.056 -18.755  -9.320  1.00  0.470          O  
ATOM    804  CB  ILE A  53      16.912 -17.939  -8.960  1.00  1.800          C  
ATOM    805  CG1 ILE A  53      16.172 -16.686  -8.412  1.00  1.800          C  
ATOM    806  CG2 ILE A  53      17.408 -18.852  -7.796  1.00  1.800          C  
ATOM    807  CD1 ILE A  53      14.804 -16.963  -7.799  1.00  1.800          C  
ATOM    808  H   ILE A  53      16.678 -16.754 -11.300  1.00  1.910          H  
ATOM    809  HA  ILE A  53      18.651 -16.734  -9.222  1.00  1.390          H  
ATOM    810  HB  ILE A  53      16.208 -18.489  -9.589  1.00  2.160          H  
ATOM    811 1HG1 ILE A  53      16.801 -16.218  -7.655  1.00  2.160          H  
ATOM    812 2HG1 ILE A  53      16.040 -15.977  -9.229  1.00  2.160          H  
ATOM    813 1HG2 ILE A  53      16.570 -19.177  -7.192  1.00  2.160          H  
ATOM    814 2HG2 ILE A  53      17.908 -19.738  -8.177  1.00  2.160          H  
ATOM    815 3HG2 ILE A  53      18.106 -18.291  -7.173  1.00  2.160          H  
ATOM    816 1HD1 ILE A  53      14.370 -16.024  -7.453  1.00  2.160          H  
ATOM    817 2HD1 ILE A  53      14.153 -17.404  -8.556  1.00  2.160          H  
ATOM    818 3HD1 ILE A  53      14.890 -17.641  -6.958  1.00  2.160          H  
ATOM    819  N   HIS A  54      18.738 -19.550 -10.949  1.00  1.110          N  
ATOM    820  CA  HIS A  54      19.608 -20.703 -11.127  1.00  0.930          C  
ATOM    821  C   HIS A  54      21.043 -20.287 -11.377  1.00  0.410          C  
ATOM    822  O   HIS A  54      21.967 -20.825 -10.766  1.00  0.590          O  
ATOM    823  CB  HIS A  54      19.173 -21.583 -12.293  1.00  1.370          C  
ATOM    824  CG  HIS A  54      20.143 -22.692 -12.498  1.00  1.370          C  
ATOM    825  ND1 HIS A  54      20.171 -23.817 -11.700  1.00  1.370          N  
ATOM    826  CD2 HIS A  54      21.164 -22.821 -13.375  1.00  1.370          C  
ATOM    827  CE1 HIS A  54      21.167 -24.596 -12.084  1.00  1.370          C  
ATOM    828  NE2 HIS A  54      21.795 -24.007 -13.091  1.00  1.370          N  
ATOM    829  H   HIS A  54      17.900 -19.435 -11.506  1.00  1.330          H  
ATOM    830  HA  HIS A  54      19.595 -21.308 -10.222  1.00  1.120          H  
ATOM    831 1HB  HIS A  54      18.187 -22.004 -12.096  1.00  1.650          H  
ATOM    832 2HB  HIS A  54      19.113 -20.991 -13.206  1.00  1.650          H  
ATOM    833  HD1 HIS A  54      19.491 -24.074 -11.013  1.00  1.650          H  
ATOM    834  HD2 HIS A  54      21.539 -22.178 -14.172  1.00  1.650          H  
ATOM    835  HE1 HIS A  54      21.359 -25.540 -11.575  1.00  1.650          H  
ATOM    836  N   GLU A  55      21.235 -19.365 -12.317  1.00  0.570          N  
ATOM    837  CA  GLU A  55      22.574 -18.911 -12.644  1.00  0.800          C  
ATOM    838  C   GLU A  55      23.172 -18.029 -11.534  1.00  0.930          C  
ATOM    839  O   GLU A  55      24.360 -18.162 -11.214  1.00  1.250          O  
ATOM    840  CB  GLU A  55      22.554 -18.177 -13.977  1.00  1.030          C  
ATOM    841  CG  GLU A  55      22.282 -19.048 -15.218  1.00  1.030          C  
ATOM    842  CD  GLU A  55      23.374 -20.041 -15.525  1.00  1.030          C  
ATOM    843  OE1 GLU A  55      24.499 -19.740 -15.253  1.00  1.030          O  
ATOM    844  OE2 GLU A  55      23.069 -21.107 -16.005  1.00  1.030          O  
ATOM    845  H   GLU A  55      20.434 -18.980 -12.793  1.00  0.680          H  
ATOM    846  HA  GLU A  55      23.212 -19.788 -12.756  1.00  0.960          H  
ATOM    847 1HB  GLU A  55      21.782 -17.407 -13.943  1.00  1.230          H  
ATOM    848 2HB  GLU A  55      23.516 -17.686 -14.123  1.00  1.230          H  
ATOM    849 1HG  GLU A  55      21.345 -19.589 -15.077  1.00  1.230          H  
ATOM    850 2HG  GLU A  55      22.158 -18.390 -16.083  1.00  1.230          H  
ATOM    851  N   ASP A  56      22.362 -17.180 -10.867  1.00  0.770          N  
ATOM    852  CA  ASP A  56      22.930 -16.325  -9.821  1.00  0.930          C  
ATOM    853  C   ASP A  56      23.585 -17.169  -8.737  1.00  1.070          C  
ATOM    854  O   ASP A  56      24.664 -16.819  -8.224  1.00  1.490          O  
ATOM    855  CB  ASP A  56      21.870 -15.441  -9.136  1.00  1.240          C  
ATOM    856  CG  ASP A  56      21.336 -14.241  -9.956  1.00  1.240          C  
ATOM    857  OD1 ASP A  56      21.925 -13.884 -10.945  1.00  1.240          O  
ATOM    858  OD2 ASP A  56      20.328 -13.699  -9.563  1.00  1.240          O  
ATOM    859  H   ASP A  56      21.380 -17.058 -11.130  1.00  0.920          H  
ATOM    860  HA  ASP A  56      23.684 -15.691 -10.276  1.00  1.120          H  
ATOM    861 1HB  ASP A  56      21.020 -16.069  -8.871  1.00  1.490          H  
ATOM    862 2HB  ASP A  56      22.282 -15.056  -8.203  1.00  1.490          H  
ATOM    863  N   LEU A  57      22.974 -18.313  -8.438  1.00  0.920          N  
ATOM    864  CA  LEU A  57      23.481 -19.204  -7.419  1.00  1.360          C  
ATOM    865  C   LEU A  57      24.697 -20.014  -7.867  1.00  1.650          C  
ATOM    866  O   LEU A  57      25.359 -20.628  -7.018  1.00  2.070          O  
ATOM    867  CB  LEU A  57      22.368 -20.153  -6.970  1.00  1.730          C  
ATOM    868  CG  LEU A  57      21.140 -19.513  -6.248  1.00  1.730          C  
ATOM    869  CD1 LEU A  57      20.099 -20.596  -6.029  1.00  1.730          C  
ATOM    870  CD2 LEU A  57      21.555 -18.882  -4.905  1.00  1.730          C  
ATOM    871  H   LEU A  57      22.071 -18.521  -8.889  1.00  1.100          H  
ATOM    872  HA  LEU A  57      23.793 -18.600  -6.579  1.00  1.630          H  
ATOM    873 1HB  LEU A  57      21.986 -20.657  -7.867  1.00  2.070          H  
ATOM    874 2HB  LEU A  57      22.795 -20.904  -6.311  1.00  2.070          H  
ATOM    875  HG  LEU A  57      20.704 -18.745  -6.883  1.00  2.070          H  
ATOM    876 1HD1 LEU A  57      19.222 -20.169  -5.544  1.00  2.070          H  
ATOM    877 2HD1 LEU A  57      19.810 -21.016  -6.995  1.00  2.070          H  
ATOM    878 3HD1 LEU A  57      20.514 -21.381  -5.401  1.00  2.070          H  
ATOM    879 1HD2 LEU A  57      20.674 -18.455  -4.426  1.00  2.070          H  
ATOM    880 2HD2 LEU A  57      21.985 -19.648  -4.257  1.00  2.070          H  
ATOM    881 3HD2 LEU A  57      22.279 -18.099  -5.065  1.00  2.070          H  
ATOM    882  N   GLN A  58      25.017 -20.032  -9.174  1.00  1.420          N  
ATOM    883  CA  GLN A  58      26.200 -20.753  -9.607  1.00  1.760          C  
ATOM    884  C   GLN A  58      27.371 -19.880  -9.238  1.00  2.130          C  
ATOM    885  O   GLN A  58      28.369 -20.370  -8.722  1.00  2.550          O  
ATOM    886  CB  GLN A  58      26.229 -21.060 -11.104  1.00  2.330          C  
ATOM    887  CG  GLN A  58      25.211 -22.092 -11.598  1.00  2.330          C  
ATOM    888  CD  GLN A  58      25.434 -22.380 -13.074  1.00  2.330          C  
ATOM    889  OE1 GLN A  58      26.474 -21.958 -13.597  1.00  2.330          O  
ATOM    890  NE2 GLN A  58      24.523 -23.066 -13.752  1.00  2.330          N  
ATOM    891  H   GLN A  58      24.493 -19.480  -9.851  1.00  1.700          H  
ATOM    892  HA  GLN A  58      26.277 -21.691  -9.060  1.00  2.110          H  
ATOM    893 1HB  GLN A  58      26.031 -20.138 -11.655  1.00  2.790          H  
ATOM    894 2HB  GLN A  58      27.224 -21.386 -11.381  1.00  2.790          H  
ATOM    895 1HG  GLN A  58      25.325 -23.013 -11.036  1.00  2.790          H  
ATOM    896 2HG  GLN A  58      24.208 -21.695 -11.470  1.00  2.790          H  
ATOM    897 1HE2 GLN A  58      24.661 -23.234 -14.729  1.00  2.790          H  
ATOM    898 2HE2 GLN A  58      23.656 -23.401 -13.330  1.00  2.790          H  
ATOM    899  N   LEU A  59      27.229 -18.566  -9.458  1.00  2.070          N  
ATOM    900  CA  LEU A  59      28.304 -17.647  -9.086  1.00  2.510          C  
ATOM    901  C   LEU A  59      28.504 -17.646  -7.581  1.00  2.770          C  
ATOM    902  O   LEU A  59      29.629 -17.583  -7.093  1.00  3.240          O  
ATOM    903  CB  LEU A  59      28.072 -16.215  -9.559  1.00  3.340          C  
ATOM    904  CG  LEU A  59      29.206 -15.169  -9.146  1.00  3.340          C  
ATOM    905  CD1 LEU A  59      30.584 -15.584  -9.703  1.00  3.340          C  
ATOM    906  CD2 LEU A  59      28.822 -13.796  -9.656  1.00  3.340          C  
ATOM    907  H   LEU A  59      26.375 -18.240  -9.932  1.00  2.480          H  
ATOM    908  HA  LEU A  59      29.211 -18.011  -9.557  1.00  3.010          H  
ATOM    909 1HB  LEU A  59      27.978 -16.217 -10.642  1.00  4.010          H  
ATOM    910 2HB  LEU A  59      27.137 -15.871  -9.140  1.00  4.010          H  
ATOM    911  HG  LEU A  59      29.279 -15.127  -8.058  1.00  4.010          H  
ATOM    912 1HD1 LEU A  59      31.323 -14.849  -9.396  1.00  4.010          H  
ATOM    913 2HD1 LEU A  59      30.879 -16.553  -9.315  1.00  4.010          H  
ATOM    914 3HD1 LEU A  59      30.550 -15.630 -10.763  1.00  4.010          H  
ATOM    915 1HD2 LEU A  59      29.577 -13.065  -9.355  1.00  4.010          H  
ATOM    916 2HD2 LEU A  59      28.747 -13.813 -10.719  1.00  4.010          H  
ATOM    917 3HD2 LEU A  59      27.878 -13.513  -9.230  1.00  4.010          H  
ATOM    918  N   ARG A  60      27.409 -17.668  -6.826  1.00  2.500          N  
ATOM    919  CA  ARG A  60      27.541 -17.696  -5.380  1.00  2.760          C  
ATOM    920  C   ARG A  60      28.294 -18.967  -4.947  1.00  3.110          C  
ATOM    921  O   ARG A  60      29.250 -18.913  -4.164  1.00  3.470          O  
ATOM    922  CB  ARG A  60      26.165 -17.668  -4.734  1.00  3.760          C  
ATOM    923  CG  ARG A  60      26.148 -17.487  -3.232  1.00  3.760          C  
ATOM    924  CD  ARG A  60      24.750 -17.415  -2.720  1.00  3.760          C  
ATOM    925  NE  ARG A  60      24.018 -16.278  -3.306  1.00  3.760          N  
ATOM    926  CZ  ARG A  60      24.088 -14.986  -2.901  1.00  3.760          C  
ATOM    927  NH1 ARG A  60      24.858 -14.632  -1.890  1.00  3.760          N  
ATOM    928  NH2 ARG A  60      23.373 -14.069  -3.535  1.00  3.760          N  
ATOM    929  H   ARG A  60      26.490 -17.641  -7.272  1.00  3.000          H  
ATOM    930  HA  ARG A  60      28.106 -16.821  -5.063  1.00  3.310          H  
ATOM    931 1HB  ARG A  60      25.555 -16.908  -5.196  1.00  4.510          H  
ATOM    932 2HB  ARG A  60      25.676 -18.621  -4.929  1.00  4.510          H  
ATOM    933 1HG  ARG A  60      26.644 -18.335  -2.756  1.00  4.510          H  
ATOM    934 2HG  ARG A  60      26.674 -16.569  -2.972  1.00  4.510          H  
ATOM    935 1HD  ARG A  60      24.226 -18.332  -2.995  1.00  4.510          H  
ATOM    936 2HD  ARG A  60      24.749 -17.314  -1.636  1.00  4.510          H  
ATOM    937  HE  ARG A  60      23.405 -16.481  -4.084  1.00  4.510          H  
ATOM    938 1HH1 ARG A  60      25.405 -15.321  -1.400  1.00  4.510          H  
ATOM    939 2HH1 ARG A  60      24.898 -13.664  -1.600  1.00  4.510          H  
ATOM    940 1HH2 ARG A  60      22.786 -14.333  -4.315  1.00  4.510          H  
ATOM    941 2HH2 ARG A  60      23.416 -13.101  -3.247  1.00  4.510          H  
ATOM    942  N   THR A  61      27.904 -20.109  -5.521  1.00  2.990          N  
ATOM    943  CA  THR A  61      28.510 -21.402  -5.229  1.00  3.320          C  
ATOM    944  C   THR A  61      29.982 -21.408  -5.626  1.00  3.600          C  
ATOM    945  O   THR A  61      30.830 -21.950  -4.894  1.00  3.890          O  
ATOM    946  CB  THR A  61      27.769 -22.552  -5.950  1.00  4.520          C  
ATOM    947  OG1 THR A  61      26.404 -22.600  -5.514  1.00  4.520          O  
ATOM    948  CG2 THR A  61      28.436 -23.893  -5.612  1.00  4.520          C  
ATOM    949  H   THR A  61      27.109 -20.109  -6.159  1.00  3.590          H  
ATOM    950  HA  THR A  61      28.445 -21.577  -4.159  1.00  3.980          H  
ATOM    951  HB  THR A  61      27.790 -22.379  -7.021  1.00  5.420          H  
ATOM    952  HG1 THR A  61      25.912 -21.851  -5.914  1.00  5.420          H  
ATOM    953 1HG2 THR A  61      27.902 -24.692  -6.118  1.00  5.420          H  
ATOM    954 2HG2 THR A  61      29.476 -23.899  -5.935  1.00  5.420          H  
ATOM    955 3HG2 THR A  61      28.397 -24.053  -4.536  1.00  5.420          H  
ATOM    956  N   ALA A  62      30.279 -20.770  -6.767  1.00  3.410          N  
ATOM    957  CA  ALA A  62      31.582 -20.684  -7.417  1.00  3.660          C  
ATOM    958  C   ALA A  62      32.664 -20.114  -6.529  1.00  3.890          C  
ATOM    959  O   ALA A  62      33.837 -20.245  -6.868  1.00  3.890          O  
ATOM    960  CB  ALA A  62      31.509 -19.865  -8.693  1.00  5.020          C  
ATOM    961  H   ALA A  62      29.493 -20.375  -7.285  1.00  4.090          H  
ATOM    962  HA  ALA A  62      31.879 -21.693  -7.667  1.00  4.390          H  
ATOM    963 1HB  ALA A  62      32.483 -19.861  -9.181  1.00  6.030          H  
ATOM    964 2HB  ALA A  62      30.771 -20.293  -9.368  1.00  6.030          H  
ATOM    965 3HB  ALA A  62      31.230 -18.853  -8.449  1.00  6.030          H  
ATOM    966  N   GLU A  63      32.331 -19.483  -5.403  1.00  3.890          N  
ATOM    967  CA  GLU A  63      33.381 -18.984  -4.511  1.00  3.890          C  
ATOM    968  C   GLU A  63      34.269 -20.179  -4.083  1.00  3.890          C  
ATOM    969  O   GLU A  63      35.454 -20.029  -3.776  1.00  3.890          O  
ATOM    970  CB  GLU A  63      32.797 -18.278  -3.284  1.00  5.450          C  
ATOM    971  CG  GLU A  63      33.851 -17.581  -2.388  1.00  5.450          C  
ATOM    972  CD  GLU A  63      34.563 -16.434  -3.092  1.00  5.450          C  
ATOM    973  OE1 GLU A  63      33.966 -15.831  -3.947  1.00  5.450          O  
ATOM    974  OE2 GLU A  63      35.720 -16.193  -2.797  1.00  5.450          O  
ATOM    975  H   GLU A  63      31.344 -19.364  -5.137  1.00  4.670          H  
ATOM    976  HA  GLU A  63      33.995 -18.270  -5.060  1.00  4.670          H  
ATOM    977 1HB  GLU A  63      32.071 -17.530  -3.610  1.00  6.540          H  
ATOM    978 2HB  GLU A  63      32.259 -19.003  -2.672  1.00  6.540          H  
ATOM    979 1HG  GLU A  63      33.349 -17.189  -1.507  1.00  6.540          H  
ATOM    980 2HG  GLU A  63      34.585 -18.312  -2.053  1.00  6.540          H  
ATOM    981  N   SER A  64      33.677 -21.382  -4.061  1.00  3.890          N  
ATOM    982  CA  SER A  64      34.332 -22.638  -3.702  1.00  3.890          C  
ATOM    983  C   SER A  64      35.218 -23.186  -4.839  1.00  3.890          C  
ATOM    984  O   SER A  64      35.886 -24.210  -4.673  1.00  3.890          O  
ATOM    985  CB  SER A  64      33.289 -23.673  -3.320  1.00  5.450          C  
ATOM    986  OG  SER A  64      32.469 -23.994  -4.414  1.00  5.450          O  
ATOM    987  H   SER A  64      32.689 -21.443  -4.322  1.00  4.670          H  
ATOM    988  HA  SER A  64      34.969 -22.452  -2.838  1.00  4.670          H  
ATOM    989 1HB  SER A  64      33.793 -24.572  -2.968  1.00  6.540          H  
ATOM    990 2HB  SER A  64      32.679 -23.295  -2.503  1.00  6.540          H  
ATOM    991  HG  SER A  64      31.801 -23.281  -4.453  1.00  6.540          H  
ATOM    992  N   ARG A  65      35.197 -22.497  -5.992  1.00  3.890          N  
ATOM    993  CA  ARG A  65      35.912 -22.792  -7.233  1.00  3.890          C  
ATOM    994  C   ARG A  65      35.525 -24.120  -7.899  1.00  3.890          C  
ATOM    995  O   ARG A  65      36.365 -24.824  -8.455  1.00  3.890          O  
ATOM    996  CB  ARG A  65      37.427 -22.729  -6.994  1.00  5.450          C  
ATOM    997  CG  ARG A  65      38.071 -21.313  -7.126  1.00  5.450          C  
ATOM    998  CD  ARG A  65      37.667 -20.356  -6.031  1.00  5.450          C  
ATOM    999  NE  ARG A  65      38.411 -19.076  -6.112  1.00  5.450          N  
ATOM   1000  CZ  ARG A  65      38.179 -17.966  -5.344  1.00  5.450          C  
ATOM   1001  NH1 ARG A  65      37.235 -17.961  -4.424  1.00  5.450          N  
ATOM   1002  NH2 ARG A  65      38.909 -16.874  -5.531  1.00  5.450          N  
ATOM   1003  H   ARG A  65      34.632 -21.656  -6.020  1.00  4.670          H  
ATOM   1004  HA  ARG A  65      35.670 -21.991  -7.935  1.00  4.670          H  
ATOM   1005 1HB  ARG A  65      37.666 -23.096  -6.003  1.00  6.540          H  
ATOM   1006 2HB  ARG A  65      37.939 -23.371  -7.704  1.00  6.540          H  
ATOM   1007 1HG  ARG A  65      39.154 -21.411  -7.101  1.00  6.540          H  
ATOM   1008 2HG  ARG A  65      37.770 -20.875  -8.076  1.00  6.540          H  
ATOM   1009 1HD  ARG A  65      36.609 -20.130  -6.134  1.00  6.540          H  
ATOM   1010 2HD  ARG A  65      37.850 -20.808  -5.056  1.00  6.540          H  
ATOM   1011  HE  ARG A  65      39.147 -19.017  -6.801  1.00  6.540          H  
ATOM   1012 1HH1 ARG A  65      36.647 -18.781  -4.255  1.00  6.540          H  
ATOM   1013 2HH1 ARG A  65      37.033 -17.131  -3.857  1.00  6.540          H  
ATOM   1014 1HH2 ARG A  65      39.635 -16.862  -6.232  1.00  6.540          H  
ATOM   1015 2HH2 ARG A  65      38.732 -16.053  -4.966  1.00  6.540          H  
ATOM   1016  N   GLY A  66      34.220 -24.420  -7.904  1.00  3.890          N  
ATOM   1017  CA  GLY A  66      33.666 -25.614  -8.549  1.00  3.890          C  
ATOM   1018  C   GLY A  66      33.187 -25.363  -9.989  1.00  3.890          C  
ATOM   1019  O   GLY A  66      32.589 -26.240 -10.614  1.00  3.890          O  
ATOM   1020  H   GLY A  66      33.586 -23.800  -7.422  1.00  4.670          H  
ATOM   1021 1HA  GLY A  66      34.421 -26.401  -8.551  1.00  4.670          H  
ATOM   1022 2HA  GLY A  66      32.833 -25.984  -7.953  1.00  4.670          H  
ATOM   1023  N   PHE A  67      33.416 -24.151 -10.489  1.00  3.890          N  
ATOM   1024  CA  PHE A  67      32.984 -23.718 -11.816  1.00  3.890          C  
ATOM   1025  C   PHE A  67      34.152 -23.199 -12.631  1.00  3.890          C  
ATOM   1026  O   PHE A  67      35.112 -22.661 -12.080  1.00  3.890          O  
ATOM   1027  CB  PHE A  67      31.889 -22.650 -11.720  1.00  5.450          C  
ATOM   1028  CG  PHE A  67      30.590 -23.163 -11.161  1.00  5.450          C  
ATOM   1029  CD1 PHE A  67      30.399 -23.275  -9.814  1.00  5.450          C  
ATOM   1030  CD2 PHE A  67      29.549 -23.522 -12.002  1.00  5.450          C  
ATOM   1031  CE1 PHE A  67      29.225 -23.732  -9.304  1.00  5.450          C  
ATOM   1032  CE2 PHE A  67      28.362 -23.984 -11.491  1.00  5.450          C  
ATOM   1033  CZ  PHE A  67      28.200 -24.087 -10.132  1.00  5.450          C  
ATOM   1034  H   PHE A  67      33.936 -23.505  -9.920  1.00  4.670          H  
ATOM   1035  HA  PHE A  67      32.569 -24.580 -12.340  1.00  4.670          H  
ATOM   1036 1HB  PHE A  67      32.231 -21.831 -11.088  1.00  6.540          H  
ATOM   1037 2HB  PHE A  67      31.693 -22.235 -12.705  1.00  6.540          H  
ATOM   1038  HD1 PHE A  67      31.195 -23.010  -9.160  1.00  6.540          H  
ATOM   1039  HD2 PHE A  67      29.671 -23.437 -13.082  1.00  6.540          H  
ATOM   1040  HE1 PHE A  67      29.112 -23.814  -8.247  1.00  6.540          H  
ATOM   1041  HE2 PHE A  67      27.552 -24.262 -12.164  1.00  6.540          H  
ATOM   1042  HZ  PHE A  67      27.260 -24.449  -9.717  1.00  6.540          H  
ATOM   1043  N   ASN A  68      34.035 -23.317 -13.954  1.00  3.890          N  
ATOM   1044  CA  ASN A  68      35.062 -22.848 -14.885  1.00  3.890          C  
ATOM   1045  C   ASN A  68      35.298 -21.339 -14.871  1.00  3.890          C  
ATOM   1046  O   ASN A  68      36.406 -20.884 -15.163  1.00  3.890          O  
ATOM   1047  CB  ASN A  68      34.713 -23.281 -16.293  1.00  5.450          C  
ATOM   1048  CG  ASN A  68      34.906 -24.755 -16.516  1.00  5.450          C  
ATOM   1049  OD1 ASN A  68      35.634 -25.434 -15.783  1.00  5.450          O  
ATOM   1050  ND2 ASN A  68      34.256 -25.270 -17.524  1.00  5.450          N  
ATOM   1051  H   ASN A  68      33.216 -23.777 -14.324  1.00  4.670          H  
ATOM   1052  HA  ASN A  68      36.007 -23.314 -14.602  1.00  4.670          H  
ATOM   1053 1HB  ASN A  68      33.675 -23.025 -16.504  1.00  6.540          H  
ATOM   1054 2HB  ASN A  68      35.333 -22.731 -17.001  1.00  6.540          H  
ATOM   1055 1HD2 ASN A  68      34.340 -26.247 -17.726  1.00  6.540          H  
ATOM   1056 2HD2 ASN A  68      33.674 -24.693 -18.098  1.00  6.540          H  
ATOM   1057  N   ALA A  69      34.268 -20.550 -14.566  1.00  3.890          N  
ATOM   1058  CA  ALA A  69      34.446 -19.109 -14.555  1.00  3.890          C  
ATOM   1059  C   ALA A  69      33.428 -18.408 -13.673  1.00  3.890          C  
ATOM   1060  O   ALA A  69      32.268 -18.834 -13.555  1.00  3.890          O  
ATOM   1061  CB  ALA A  69      34.340 -18.566 -15.961  1.00  5.450          C  
ATOM   1062  H   ALA A  69      33.363 -20.937 -14.349  1.00  4.670          H  
ATOM   1063  HA  ALA A  69      35.438 -18.894 -14.157  1.00  4.670          H  
ATOM   1064 1HB  ALA A  69      34.496 -17.488 -15.949  1.00  6.540          H  
ATOM   1065 2HB  ALA A  69      35.089 -19.036 -16.596  1.00  6.540          H  
ATOM   1066 3HB  ALA A  69      33.359 -18.791 -16.331  1.00  6.540          H  
ATOM   1067  N   GLY A  70      33.872 -17.278 -13.116  1.00  3.890          N  
ATOM   1068  CA  GLY A  70      33.052 -16.380 -12.316  1.00  3.890          C  
ATOM   1069  C   GLY A  70      32.716 -15.104 -13.087  1.00  3.890          C  
ATOM   1070  O   GLY A  70      32.726 -15.068 -14.321  1.00  3.890          O  
ATOM   1071  H   GLY A  70      34.842 -17.035 -13.263  1.00  4.670          H  
ATOM   1072 1HA  GLY A  70      32.142 -16.890 -12.016  1.00  4.670          H  
ATOM   1073 2HA  GLY A  70      33.585 -16.125 -11.401  1.00  4.670          H  
ATOM   1074  N   ALA A  71      32.540 -14.001 -12.358  1.00  3.890          N  
ATOM   1075  CA  ALA A  71      32.113 -12.737 -12.963  1.00  3.890          C  
ATOM   1076  C   ALA A  71      33.247 -12.060 -13.713  1.00  3.890          C  
ATOM   1077  O   ALA A  71      33.048 -11.043 -14.372  1.00  3.890          O  
ATOM   1078  CB  ALA A  71      31.560 -11.800 -11.904  1.00  5.450          C  
ATOM   1079  H   ALA A  71      32.610 -14.063 -11.350  1.00  4.670          H  
ATOM   1080  HA  ALA A  71      31.331 -12.958 -13.685  1.00  4.670          H  
ATOM   1081 1HB  ALA A  71      31.218 -10.879 -12.380  1.00  6.540          H  
ATOM   1082 2HB  ALA A  71      30.732 -12.270 -11.392  1.00  6.540          H  
ATOM   1083 3HB  ALA A  71      32.340 -11.566 -11.181  1.00  6.540          H  
ATOM   1084  N   GLY A  72      34.432 -12.654 -13.652  1.00  3.890          N  
ATOM   1085  CA  GLY A  72      35.613 -12.172 -14.345  1.00  3.890          C  
ATOM   1086  C   GLY A  72      35.399 -12.150 -15.861  1.00  3.890          C  
ATOM   1087  O   GLY A  72      36.147 -11.486 -16.580  1.00  3.890          O  
ATOM   1088  H   GLY A  72      34.504 -13.484 -13.089  1.00  4.670          H  
ATOM   1089 1HA  GLY A  72      35.857 -11.170 -13.994  1.00  4.670          H  
ATOM   1090 2HA  GLY A  72      36.460 -12.813 -14.105  1.00  4.670          H  
ATOM   1091  N   ARG A  73      34.383 -12.878 -16.358  1.00  3.890          N  
ATOM   1092  CA  ARG A  73      34.097 -12.863 -17.787  1.00  3.890          C  
ATOM   1093  C   ARG A  73      32.804 -12.113 -18.135  1.00  3.890          C  
ATOM   1094  O   ARG A  73      32.238 -12.315 -19.213  1.00  3.890          O  
ATOM   1095  CB  ARG A  73      34.038 -14.267 -18.385  1.00  5.450          C  
ATOM   1096  CG  ARG A  73      32.971 -15.214 -17.837  1.00  5.450          C  
ATOM   1097  CD  ARG A  73      32.938 -16.472 -18.637  1.00  5.450          C  
ATOM   1098  NE  ARG A  73      31.967 -17.436 -18.135  1.00  5.450          N  
ATOM   1099  CZ  ARG A  73      31.601 -18.575 -18.749  1.00  5.450          C  
ATOM   1100  NH1 ARG A  73      32.085 -18.900 -19.932  1.00  5.450          N  
ATOM   1101  NH2 ARG A  73      30.755 -19.370 -18.131  1.00  5.450          N  
ATOM   1102  H   ARG A  73      33.811 -13.437 -15.716  1.00  4.670          H  
ATOM   1103  HA  ARG A  73      34.915 -12.345 -18.287  1.00  4.670          H  
ATOM   1104 1HB  ARG A  73      33.883 -14.192 -19.459  1.00  6.540          H  
ATOM   1105 2HB  ARG A  73      35.000 -14.752 -18.231  1.00  6.540          H  
ATOM   1106 1HG  ARG A  73      33.211 -15.479 -16.810  1.00  6.540          H  
ATOM   1107 2HG  ARG A  73      31.999 -14.745 -17.862  1.00  6.540          H  
ATOM   1108 1HD  ARG A  73      32.673 -16.222 -19.663  1.00  6.540          H  
ATOM   1109 2HD  ARG A  73      33.922 -16.934 -18.615  1.00  6.540          H  
ATOM   1110  HE  ARG A  73      31.567 -17.279 -17.206  1.00  6.540          H  
ATOM   1111 1HH1 ARG A  73      32.740 -18.291 -20.399  1.00  6.540          H  
ATOM   1112 2HH1 ARG A  73      31.803 -19.763 -20.375  1.00  6.540          H  
ATOM   1113 1HH2 ARG A  73      30.421 -19.097 -17.204  1.00  6.540          H  
ATOM   1114 2HH2 ARG A  73      30.479 -20.247 -18.549  1.00  6.540          H  
ATOM   1115  N   LEU A  74      32.319 -11.246 -17.241  1.00  3.890          N  
ATOM   1116  CA  LEU A  74      31.108 -10.490 -17.544  1.00  3.890          C  
ATOM   1117  C   LEU A  74      31.262  -8.975 -17.308  1.00  3.890          C  
ATOM   1118  O   LEU A  74      31.875  -8.534 -16.335  1.00  3.890          O  
ATOM   1119  CB  LEU A  74      29.918 -11.131 -16.800  1.00  5.450          C  
ATOM   1120  CG  LEU A  74      28.547 -10.464 -17.002  1.00  5.450          C  
ATOM   1121  CD1 LEU A  74      27.432 -11.519 -17.134  1.00  5.450          C  
ATOM   1122  CD2 LEU A  74      28.228  -9.546 -15.827  1.00  5.450          C  
ATOM   1123  H   LEU A  74      32.783 -11.111 -16.337  1.00  4.670          H  
ATOM   1124  HA  LEU A  74      30.903 -10.611 -18.606  1.00  4.670          H  
ATOM   1125 1HB  LEU A  74      29.840 -12.150 -17.143  1.00  6.540          H  
ATOM   1126 2HB  LEU A  74      30.150 -11.139 -15.733  1.00  6.540          H  
ATOM   1127  HG  LEU A  74      28.582  -9.910 -17.868  1.00  6.540          H  
ATOM   1128 1HD1 LEU A  74      26.481 -11.006 -17.295  1.00  6.540          H  
ATOM   1129 2HD1 LEU A  74      27.643 -12.172 -17.980  1.00  6.540          H  
ATOM   1130 3HD1 LEU A  74      27.367 -12.101 -16.260  1.00  6.540          H  
ATOM   1131 1HD2 LEU A  74      27.261  -9.066 -16.006  1.00  6.540          H  
ATOM   1132 2HD2 LEU A  74      28.181 -10.113 -14.907  1.00  6.540          H  
ATOM   1133 3HD2 LEU A  74      28.988  -8.778 -15.727  1.00  6.540          H  
ATOM   1134  N   LEU A  75      30.692  -8.189 -18.221  1.00  3.890          N  
ATOM   1135  CA  LEU A  75      30.716  -6.727 -18.211  1.00  3.890          C  
ATOM   1136  C   LEU A  75      29.400  -6.209 -17.617  1.00  2.990          C  
ATOM   1137  O   LEU A  75      28.457  -6.979 -17.527  1.00  3.100          O  
ATOM   1138  CB  LEU A  75      30.889  -6.214 -19.656  1.00  5.450          C  
ATOM   1139  CG  LEU A  75      32.303  -6.210 -20.266  1.00  5.450          C  
ATOM   1140  CD1 LEU A  75      32.775  -7.652 -20.578  1.00  5.450          C  
ATOM   1141  CD2 LEU A  75      32.260  -5.382 -21.536  1.00  5.450          C  
ATOM   1142  H   LEU A  75      30.215  -8.648 -18.987  1.00  4.670          H  
ATOM   1143  HA  LEU A  75      31.558  -6.413 -17.604  1.00  4.670          H  
ATOM   1144 1HB  LEU A  75      30.338  -6.868 -20.287  1.00  6.540          H  
ATOM   1145 2HB  LEU A  75      30.454  -5.233 -19.764  1.00  6.540          H  
ATOM   1146  HG  LEU A  75      33.010  -5.766 -19.564  1.00  6.540          H  
ATOM   1147 1HD1 LEU A  75      33.768  -7.615 -21.023  1.00  6.540          H  
ATOM   1148 2HD1 LEU A  75      32.827  -8.246 -19.681  1.00  6.540          H  
ATOM   1149 3HD1 LEU A  75      32.090  -8.122 -21.279  1.00  6.540          H  
ATOM   1150 1HD2 LEU A  75      33.253  -5.355 -21.986  1.00  6.540          H  
ATOM   1151 2HD2 LEU A  75      31.561  -5.821 -22.238  1.00  6.540          H  
ATOM   1152 3HD2 LEU A  75      31.941  -4.366 -21.301  1.00  6.540          H  
ATOM   1153  N   PRO A  76      29.308  -4.951 -17.132  1.00  2.310          N  
ATOM   1154  CA  PRO A  76      28.095  -4.372 -16.554  1.00  1.470          C  
ATOM   1155  C   PRO A  76      26.836  -4.644 -17.384  1.00  1.710          C  
ATOM   1156  O   PRO A  76      25.953  -5.370 -16.923  1.00  2.670          O  
ATOM   1157  CB  PRO A  76      28.464  -2.886 -16.499  1.00  2.210          C  
ATOM   1158  CG  PRO A  76      29.967  -2.892 -16.305  1.00  2.210          C  
ATOM   1159  CD  PRO A  76      30.469  -4.037 -17.149  1.00  2.210          C  
ATOM   1160  HA  PRO A  76      27.969  -4.772 -15.537  1.00  1.760          H  
ATOM   1161 1HB  PRO A  76      28.138  -2.362 -17.405  1.00  2.650          H  
ATOM   1162 2HB  PRO A  76      27.951  -2.413 -15.666  1.00  2.650          H  
ATOM   1163 1HG  PRO A  76      30.382  -1.936 -16.626  1.00  2.650          H  
ATOM   1164 2HG  PRO A  76      30.213  -3.009 -15.236  1.00  2.650          H  
ATOM   1165 1HD  PRO A  76      30.700  -3.684 -18.160  1.00  2.650          H  
ATOM   1166 2HD  PRO A  76      31.342  -4.478 -16.650  1.00  2.650          H  
ATOM   1167  N   GLY A  77      26.717  -4.080 -18.591  1.00  1.010          N  
ATOM   1168  CA  GLY A  77      25.617  -4.552 -19.414  1.00  1.300          C  
ATOM   1169  C   GLY A  77      26.183  -5.740 -20.171  1.00  1.710          C  
ATOM   1170  O   GLY A  77      27.008  -5.542 -21.068  1.00  2.050          O  
ATOM   1171  H   GLY A  77      27.390  -3.423 -18.956  1.00  1.210          H  
ATOM   1172 1HA  GLY A  77      24.763  -4.848 -18.804  1.00  1.560          H  
ATOM   1173 2HA  GLY A  77      25.300  -3.776 -20.104  1.00  1.560          H  
ATOM   1174  N   TRP A  78      25.736  -6.954 -19.858  1.00  2.590          N  
ATOM   1175  CA  TRP A  78      26.270  -8.139 -20.511  1.00  3.440          C  
ATOM   1176  C   TRP A  78      25.571  -9.390 -19.989  1.00  3.890          C  
ATOM   1177  O   TRP A  78      25.072  -9.401 -18.864  1.00  3.890          O  
ATOM   1178  CB  TRP A  78      27.736  -8.262 -20.180  1.00  4.480          C  
ATOM   1179  CG  TRP A  78      28.553  -9.201 -20.973  1.00  4.480          C  
ATOM   1180  CD1 TRP A  78      28.830 -10.490 -20.694  1.00  4.480          C  
ATOM   1181  CD2 TRP A  78      29.292  -8.891 -22.157  1.00  4.480          C  
ATOM   1182  NE1 TRP A  78      29.660 -10.994 -21.615  1.00  4.480          N  
ATOM   1183  CE2 TRP A  78      29.963 -10.041 -22.517  1.00  4.480          C  
ATOM   1184  CE3 TRP A  78      29.450  -7.746 -22.918  1.00  4.480          C  
ATOM   1185  CZ2 TRP A  78      30.785 -10.093 -23.615  1.00  4.480          C  
ATOM   1186  CZ3 TRP A  78      30.289  -7.795 -24.019  1.00  4.480          C  
ATOM   1187  CH2 TRP A  78      30.934  -8.939 -24.357  1.00  4.480          C  
ATOM   1188  H   TRP A  78      25.045  -7.064 -19.129  1.00  3.110          H  
ATOM   1189  HA  TRP A  78      26.141  -8.061 -21.583  1.00  4.130          H  
ATOM   1190 1HB  TRP A  78      28.203  -7.319 -20.221  1.00  5.370          H  
ATOM   1191 2HB  TRP A  78      27.777  -8.555 -19.188  1.00  5.370          H  
ATOM   1192  HD1 TRP A  78      28.445 -11.047 -19.855  1.00  5.370          H  
ATOM   1193  HE1 TRP A  78      30.014 -11.956 -21.622  1.00  5.370          H  
ATOM   1194  HE3 TRP A  78      28.934  -6.825 -22.640  1.00  5.370          H  
ATOM   1195  HZ2 TRP A  78      31.315 -11.003 -23.895  1.00  5.370          H  
ATOM   1196  HZ3 TRP A  78      30.427  -6.896 -24.599  1.00  5.370          H  
ATOM   1197  HH2 TRP A  78      31.592  -8.949 -25.222  1.00  5.370          H  
ATOM   1198  N   VAL A  79      25.644 -10.463 -20.757  1.00  3.890          N  
ATOM   1199  CA  VAL A  79      25.307 -11.809 -20.313  1.00  3.890          C  
ATOM   1200  C   VAL A  79      26.078 -12.706 -21.262  1.00  3.890          C  
ATOM   1201  O   VAL A  79      26.261 -12.342 -22.422  1.00  3.890          O  
ATOM   1202  CB  VAL A  79      23.789 -12.078 -20.341  1.00  5.450          C  
ATOM   1203  CG1 VAL A  79      23.295 -12.086 -21.706  1.00  5.450          C  
ATOM   1204  CG2 VAL A  79      23.444 -13.383 -19.662  1.00  5.450          C  
ATOM   1205  H   VAL A  79      26.015 -10.354 -21.692  1.00  4.670          H  
ATOM   1206  HA  VAL A  79      25.667 -11.976 -19.302  1.00  4.670          H  
ATOM   1207  HB  VAL A  79      23.301 -11.267 -19.810  1.00  6.540          H  
ATOM   1208 1HG1 VAL A  79      22.224 -12.234 -21.672  1.00  6.540          H  
ATOM   1209 2HG1 VAL A  79      23.525 -11.162 -22.174  1.00  6.540          H  
ATOM   1210 3HG1 VAL A  79      23.754 -12.896 -22.275  1.00  6.540          H  
ATOM   1211 1HG2 VAL A  79      22.370 -13.511 -19.661  1.00  6.540          H  
ATOM   1212 2HG2 VAL A  79      23.906 -14.219 -20.177  1.00  6.540          H  
ATOM   1213 3HG2 VAL A  79      23.792 -13.347 -18.634  1.00  6.540          H  
ATOM   1214  N   ASN A  80      26.521 -13.865 -20.815  1.00  3.890          N  
ATOM   1215  CA  ASN A  80      27.234 -14.732 -21.731  1.00  3.890          C  
ATOM   1216  C   ASN A  80      26.283 -15.619 -22.513  1.00  3.890          C  
ATOM   1217  O   ASN A  80      25.543 -16.433 -21.960  1.00  3.890          O  
ATOM   1218  CB  ASN A  80      28.368 -15.439 -21.010  1.00  5.450          C  
ATOM   1219  CG  ASN A  80      29.459 -14.435 -20.741  1.00  5.450          C  
ATOM   1220  OD1 ASN A  80      29.830 -13.754 -21.704  1.00  5.450          O  
ATOM   1221  ND2 ASN A  80      29.958 -14.299 -19.551  1.00  5.450          N  
ATOM   1222  H   ASN A  80      26.342 -14.165 -19.851  1.00  4.670          H  
ATOM   1223  HA  ASN A  80      27.712 -14.099 -22.479  1.00  4.670          H  
ATOM   1224 1HB  ASN A  80      28.025 -15.816 -20.059  1.00  6.540          H  
ATOM   1225 2HB  ASN A  80      28.752 -16.271 -21.598  1.00  6.540          H  
ATOM   1226 1HD2 ASN A  80      30.693 -13.595 -19.406  1.00  6.540          H  
ATOM   1227 2HD2 ASN A  80      29.633 -14.860 -18.794  1.00  6.540          H  
ATOM   1228  N   VAL A  81      26.249 -15.400 -23.824  1.00  3.890          N  
ATOM   1229  CA  VAL A  81      25.293 -16.097 -24.671  1.00  3.890          C  
ATOM   1230  C   VAL A  81      25.940 -17.029 -25.678  1.00  3.890          C  
ATOM   1231  O   VAL A  81      26.844 -16.642 -26.422  1.00  3.890          O  
ATOM   1232  CB  VAL A  81      24.377 -15.052 -25.371  1.00  5.450          C  
ATOM   1233  CG1 VAL A  81      25.188 -14.021 -26.135  1.00  5.450          C  
ATOM   1234  CG2 VAL A  81      23.370 -15.771 -26.334  1.00  5.450          C  
ATOM   1235  H   VAL A  81      26.902 -14.733 -24.218  1.00  4.670          H  
ATOM   1236  HA  VAL A  81      24.658 -16.701 -24.030  1.00  4.670          H  
ATOM   1237  HB  VAL A  81      23.844 -14.511 -24.609  1.00  6.540          H  
ATOM   1238 1HG1 VAL A  81      24.520 -13.295 -26.566  1.00  6.540          H  
ATOM   1239 2HG1 VAL A  81      25.864 -13.512 -25.458  1.00  6.540          H  
ATOM   1240 3HG1 VAL A  81      25.761 -14.490 -26.930  1.00  6.540          H  
ATOM   1241 1HG2 VAL A  81      22.712 -15.029 -26.783  1.00  6.540          H  
ATOM   1242 2HG2 VAL A  81      23.916 -16.289 -27.123  1.00  6.540          H  
ATOM   1243 3HG2 VAL A  81      22.769 -16.496 -25.785  1.00  6.540          H  
ATOM   1244  N   LYS A  82      25.441 -18.263 -25.698  1.00  3.890          N  
ATOM   1245  CA  LYS A  82      25.922 -19.294 -26.611  1.00  3.890          C  
ATOM   1246  C   LYS A  82      24.849 -20.341 -26.892  1.00  3.890          C  
ATOM   1247  O   LYS A  82      24.289 -20.925 -25.968  1.00  3.890          O  
ATOM   1248  CB  LYS A  82      27.168 -19.968 -26.028  1.00  5.450          C  
ATOM   1249  CG  LYS A  82      27.808 -21.018 -26.925  1.00  5.450          C  
ATOM   1250  CD  LYS A  82      29.096 -21.559 -26.323  1.00  5.450          C  
ATOM   1251  CE  LYS A  82      29.702 -22.641 -27.211  1.00  5.450          C  
ATOM   1252  NZ  LYS A  82      30.964 -23.196 -26.634  1.00  5.450          N  
ATOM   1253  H   LYS A  82      24.700 -18.471 -25.017  1.00  4.670          H  
ATOM   1254  HA  LYS A  82      26.186 -18.820 -27.558  1.00  4.670          H  
ATOM   1255 1HB  LYS A  82      27.920 -19.210 -25.811  1.00  6.540          H  
ATOM   1256 2HB  LYS A  82      26.907 -20.450 -25.085  1.00  6.540          H  
ATOM   1257 1HG  LYS A  82      27.119 -21.847 -27.042  1.00  6.540          H  
ATOM   1258 2HG  LYS A  82      28.011 -20.592 -27.907  1.00  6.540          H  
ATOM   1259 1HD  LYS A  82      29.813 -20.744 -26.202  1.00  6.540          H  
ATOM   1260 2HD  LYS A  82      28.881 -21.981 -25.341  1.00  6.540          H  
ATOM   1261 1HE  LYS A  82      28.978 -23.449 -27.326  1.00  6.540          H  
ATOM   1262 2HE  LYS A  82      29.917 -22.218 -28.192  1.00  6.540          H  
ATOM   1263 1HZ  LYS A  82      31.331 -23.910 -27.250  1.00  6.540          H  
ATOM   1264 2HZ  LYS A  82      31.645 -22.457 -26.534  1.00  6.540          H  
ATOM   1265 3HZ  LYS A  82      30.772 -23.602 -25.729  1.00  6.540          H  
ATOM   1266  N   CYS A  83      24.586 -20.614 -28.174  1.00  3.890          N  
ATOM   1267  CA  CYS A  83      23.604 -21.631 -28.581  1.00  3.890          C  
ATOM   1268  C   CYS A  83      22.244 -21.408 -27.920  1.00  3.890          C  
ATOM   1269  O   CYS A  83      21.587 -22.348 -27.477  1.00  3.890          O  
ATOM   1270  CB  CYS A  83      24.107 -23.038 -28.247  1.00  5.450          C  
ATOM   1271  SG  CYS A  83      25.661 -23.476 -29.064  1.00  5.450          S  
ATOM   1272  H   CYS A  83      25.091 -20.107 -28.888  1.00  4.670          H  
ATOM   1273  HA  CYS A  83      23.472 -21.565 -29.662  1.00  4.670          H  
ATOM   1274 1HB  CYS A  83      24.245 -23.142 -27.172  1.00  6.540          H  
ATOM   1275 2HB  CYS A  83      23.355 -23.767 -28.549  1.00  6.540          H  
ATOM   1276  HG  CYS A  83      25.711 -24.719 -28.593  1.00  6.540          H  
ATOM   1277  N   ASN A  84      21.846 -20.142 -27.871  1.00  3.890          N  
ATOM   1278  CA  ASN A  84      20.604 -19.637 -27.302  1.00  3.890          C  
ATOM   1279  C   ASN A  84      20.438 -19.851 -25.789  1.00  3.890          C  
ATOM   1280  O   ASN A  84      19.323 -19.759 -25.283  1.00  3.890          O  
ATOM   1281  CB  ASN A  84      19.411 -20.228 -28.026  1.00  5.450          C  
ATOM   1282  CG  ASN A  84      19.409 -19.928 -29.483  1.00  5.450          C  
ATOM   1283  OD1 ASN A  84      19.772 -18.837 -29.948  1.00  5.450          O  
ATOM   1284  ND2 ASN A  84      19.013 -20.910 -30.248  1.00  5.450          N  
ATOM   1285  H   ASN A  84      22.465 -19.461 -28.282  1.00  4.670          H  
ATOM   1286  HA  ASN A  84      20.594 -18.562 -27.467  1.00  4.670          H  
ATOM   1287 1HB  ASN A  84      19.364 -21.304 -27.877  1.00  6.540          H  
ATOM   1288 2HB  ASN A  84      18.504 -19.808 -27.607  1.00  6.540          H  
ATOM   1289 1HD2 ASN A  84      18.994 -20.799 -31.242  1.00  6.540          H  
ATOM   1290 2HD2 ASN A  84      18.737 -21.782 -29.837  1.00  6.540          H  
ATOM   1291  N   TYR A  85      21.521 -20.067 -25.052  1.00  3.890          N  
ATOM   1292  CA  TYR A  85      21.428 -20.158 -23.600  1.00  3.890          C  
ATOM   1293  C   TYR A  85      22.186 -18.995 -22.981  1.00  3.890          C  
ATOM   1294  O   TYR A  85      23.208 -18.552 -23.516  1.00  3.890          O  
ATOM   1295  CB  TYR A  85      21.948 -21.476 -23.046  1.00  5.450          C  
ATOM   1296  CG  TYR A  85      21.745 -21.518 -21.552  1.00  5.450          C  
ATOM   1297  CD1 TYR A  85      20.475 -21.797 -21.084  1.00  5.450          C  
ATOM   1298  CD2 TYR A  85      22.778 -21.256 -20.656  1.00  5.450          C  
ATOM   1299  CE1 TYR A  85      20.218 -21.817 -19.748  1.00  5.450          C  
ATOM   1300  CE2 TYR A  85      22.518 -21.279 -19.299  1.00  5.450          C  
ATOM   1301  CZ  TYR A  85      21.232 -21.560 -18.847  1.00  5.450          C  
ATOM   1302  OH  TYR A  85      20.937 -21.594 -17.499  1.00  5.450          O  
ATOM   1303  H   TYR A  85      22.426 -20.223 -25.498  1.00  4.670          H  
ATOM   1304  HA  TYR A  85      20.385 -20.053 -23.306  1.00  4.670          H  
ATOM   1305 1HB  TYR A  85      21.417 -22.314 -23.501  1.00  6.540          H  
ATOM   1306 2HB  TYR A  85      23.012 -21.585 -23.266  1.00  6.540          H  
ATOM   1307  HD1 TYR A  85      19.670 -21.994 -21.790  1.00  6.540          H  
ATOM   1308  HD2 TYR A  85      23.779 -21.028 -21.018  1.00  6.540          H  
ATOM   1309  HE1 TYR A  85      19.213 -22.033 -19.392  1.00  6.540          H  
ATOM   1310  HE2 TYR A  85      23.313 -21.072 -18.580  1.00  6.540          H  
ATOM   1311  HH  TYR A  85      21.745 -21.411 -16.971  1.00  6.540          H  
ATOM   1312  N   LEU A  86      21.661 -18.451 -21.883  1.00  3.890          N  
ATOM   1313  CA  LEU A  86      22.289 -17.303 -21.243  1.00  3.890          C  
ATOM   1314  C   LEU A  86      22.832 -17.540 -19.835  1.00  3.890          C  
ATOM   1315  O   LEU A  86      22.101 -17.963 -18.940  1.00  3.890          O  
ATOM   1316  CB  LEU A  86      21.241 -16.212 -21.183  1.00  5.450          C  
ATOM   1317  CG  LEU A  86      20.586 -15.878 -22.512  1.00  5.450          C  
ATOM   1318  CD1 LEU A  86      19.521 -14.913 -22.302  1.00  5.450          C  
ATOM   1319  CD2 LEU A  86      21.563 -15.338 -23.420  1.00  5.450          C  
ATOM   1320  H   LEU A  86      20.827 -18.851 -21.478  1.00  4.670          H  
ATOM   1321  HA  LEU A  86      23.137 -16.992 -21.842  1.00  4.670          H  
ATOM   1322 1HB  LEU A  86      20.486 -16.513 -20.490  1.00  6.540          H  
ATOM   1323 2HB  LEU A  86      21.702 -15.322 -20.815  1.00  6.540          H  
ATOM   1324  HG  LEU A  86      20.160 -16.771 -22.943  1.00  6.540          H  
ATOM   1325 1HD1 LEU A  86      19.050 -14.695 -23.261  1.00  6.540          H  
ATOM   1326 2HD1 LEU A  86      18.784 -15.317 -21.638  1.00  6.540          H  
ATOM   1327 3HD1 LEU A  86      19.945 -14.016 -21.875  1.00  6.540          H  
ATOM   1328 1HD2 LEU A  86      21.088 -15.102 -24.362  1.00  6.540          H  
ATOM   1329 2HD2 LEU A  86      21.996 -14.452 -22.992  1.00  6.540          H  
ATOM   1330 3HD2 LEU A  86      22.325 -16.058 -23.589  1.00  6.540          H  
ATOM   1331  N   ILE A  87      24.107 -17.183 -19.646  1.00  3.890          N  
ATOM   1332  CA  ILE A  87      24.827 -17.304 -18.376  1.00  3.890          C  
ATOM   1333  C   ILE A  87      25.021 -15.957 -17.665  1.00  3.890          C  
ATOM   1334  O   ILE A  87      25.663 -15.022 -18.169  1.00  3.890          O  
ATOM   1335  CB  ILE A  87      26.193 -17.970 -18.607  1.00  5.450          C  
ATOM   1336  CG1 ILE A  87      25.963 -19.376 -19.187  1.00  5.450          C  
ATOM   1337  CG2 ILE A  87      27.009 -17.993 -17.287  1.00  5.450          C  
ATOM   1338  CD1 ILE A  87      27.195 -20.049 -19.718  1.00  5.450          C  
ATOM   1339  H   ILE A  87      24.611 -16.852 -20.470  1.00  4.670          H  
ATOM   1340  HA  ILE A  87      24.246 -17.950 -17.716  1.00  4.670          H  
ATOM   1341  HB  ILE A  87      26.725 -17.417 -19.352  1.00  6.540          H  
ATOM   1342 1HG1 ILE A  87      25.527 -20.003 -18.406  1.00  6.540          H  
ATOM   1343 2HG1 ILE A  87      25.254 -19.303 -20.005  1.00  6.540          H  
ATOM   1344 1HG2 ILE A  87      27.977 -18.447 -17.444  1.00  6.540          H  
ATOM   1345 2HG2 ILE A  87      27.161 -16.982 -16.924  1.00  6.540          H  
ATOM   1346 3HG2 ILE A  87      26.460 -18.566 -16.530  1.00  6.540          H  
ATOM   1347 1HD1 ILE A  87      26.923 -21.030 -20.110  1.00  6.540          H  
ATOM   1348 2HD1 ILE A  87      27.626 -19.445 -20.520  1.00  6.540          H  
ATOM   1349 3HD1 ILE A  87      27.925 -20.175 -18.930  1.00  6.540          H  
ATOM   1350  N   THR A  88      24.471 -15.890 -16.467  1.00  3.890          N  
ATOM   1351  CA  THR A  88      24.438 -14.695 -15.637  1.00  3.890          C  
ATOM   1352  C   THR A  88      25.507 -14.640 -14.557  1.00  3.890          C  
ATOM   1353  O   THR A  88      25.847 -15.643 -13.932  1.00  3.890          O  
ATOM   1354  CB  THR A  88      23.072 -14.595 -14.926  1.00  5.450          C  
ATOM   1355  OG1 THR A  88      22.016 -14.524 -15.900  1.00  5.450          O  
ATOM   1356  CG2 THR A  88      22.978 -13.415 -13.953  1.00  5.450          C  
ATOM   1357  H   THR A  88      23.992 -16.716 -16.128  1.00  4.670          H  
ATOM   1358  HA  THR A  88      24.569 -13.826 -16.284  1.00  4.670          H  
ATOM   1359  HB  THR A  88      22.931 -15.474 -14.347  1.00  6.540          H  
ATOM   1360  HG1 THR A  88      22.009 -13.656 -16.366  1.00  6.540          H  
ATOM   1361 1HG2 THR A  88      22.011 -13.419 -13.469  1.00  6.540          H  
ATOM   1362 2HG2 THR A  88      23.727 -13.480 -13.170  1.00  6.540          H  
ATOM   1363 3HG2 THR A  88      23.110 -12.492 -14.508  1.00  6.540          H  
ATOM   1364  N   TYR A  89      26.035 -13.443 -14.358  1.00  3.890          N  
ATOM   1365  CA  TYR A  89      26.949 -13.144 -13.277  1.00  3.890          C  
ATOM   1366  C   TYR A  89      26.478 -11.841 -12.641  1.00  3.890          C  
ATOM   1367  O   TYR A  89      25.740 -11.071 -13.259  1.00  3.890          O  
ATOM   1368  CB  TYR A  89      28.402 -13.091 -13.719  1.00  5.450          C  
ATOM   1369  CG  TYR A  89      28.954 -14.398 -14.281  1.00  5.450          C  
ATOM   1370  CD1 TYR A  89      29.070 -14.645 -15.641  1.00  5.450          C  
ATOM   1371  CD2 TYR A  89      29.333 -15.356 -13.400  1.00  5.450          C  
ATOM   1372  CE1 TYR A  89      29.607 -15.842 -16.071  1.00  5.450          C  
ATOM   1373  CE2 TYR A  89      29.853 -16.541 -13.818  1.00  5.450          C  
ATOM   1374  CZ  TYR A  89      30.007 -16.792 -15.137  1.00  5.450          C  
ATOM   1375  OH  TYR A  89      30.586 -17.985 -15.533  1.00  5.450          O  
ATOM   1376  H   TYR A  89      25.731 -12.688 -14.957  1.00  4.670          H  
ATOM   1377  HA  TYR A  89      26.862 -13.921 -12.516  1.00  4.670          H  
ATOM   1378 1HB  TYR A  89      28.547 -12.329 -14.437  1.00  6.540          H  
ATOM   1379 2HB  TYR A  89      28.998 -12.823 -12.871  1.00  6.540          H  
ATOM   1380  HD1 TYR A  89      28.762 -13.914 -16.363  1.00  6.540          H  
ATOM   1381  HD2 TYR A  89      29.227 -15.172 -12.363  1.00  6.540          H  
ATOM   1382  HE1 TYR A  89      29.717 -16.035 -17.131  1.00  6.540          H  
ATOM   1383  HE2 TYR A  89      30.158 -17.288 -13.090  1.00  6.540          H  
ATOM   1384  HH  TYR A  89      31.014 -18.417 -14.741  1.00  6.540          H  
ATOM   1385  N   TRP A  90      26.870 -11.605 -11.401  1.00  3.890          N  
ATOM   1386  CA  TRP A  90      26.449 -10.425 -10.663  1.00  3.890          C  
ATOM   1387  C   TRP A  90      27.476  -9.911  -9.667  1.00  3.890          C  
ATOM   1388  O   TRP A  90      28.420 -10.609  -9.298  1.00  3.890          O  
ATOM   1389  CB  TRP A  90      25.142 -10.749  -9.923  1.00  5.450          C  
ATOM   1390  CG  TRP A  90      25.275 -11.956  -9.036  1.00  5.450          C  
ATOM   1391  CD1 TRP A  90      25.011 -13.216  -9.419  1.00  5.450          C  
ATOM   1392  CD2 TRP A  90      25.716 -12.055  -7.652  1.00  5.450          C  
ATOM   1393  NE1 TRP A  90      25.265 -14.083  -8.391  1.00  5.450          N  
ATOM   1394  CE2 TRP A  90      25.699 -13.399  -7.320  1.00  5.450          C  
ATOM   1395  CE3 TRP A  90      26.118 -11.138  -6.705  1.00  5.450          C  
ATOM   1396  CZ2 TRP A  90      26.083 -13.852  -6.081  1.00  5.450          C  
ATOM   1397  CZ3 TRP A  90      26.505 -11.579  -5.455  1.00  5.450          C  
ATOM   1398  CH2 TRP A  90      26.491 -12.911  -5.151  1.00  5.450          C  
ATOM   1399  H   TRP A  90      27.477 -12.266 -10.940  1.00  4.670          H  
ATOM   1400  HA  TRP A  90      26.255  -9.631 -11.381  1.00  4.670          H  
ATOM   1401 1HB  TRP A  90      24.846  -9.898  -9.308  1.00  6.540          H  
ATOM   1402 2HB  TRP A  90      24.345 -10.935 -10.646  1.00  6.540          H  
ATOM   1403  HD1 TRP A  90      24.652 -13.502 -10.409  1.00  6.540          H  
ATOM   1404  HE1 TRP A  90      25.142 -15.112  -8.427  1.00  6.540          H  
ATOM   1405  HE3 TRP A  90      26.126 -10.111  -6.943  1.00  6.540          H  
ATOM   1406  HZ2 TRP A  90      26.074 -14.897  -5.834  1.00  6.540          H  
ATOM   1407  HZ3 TRP A  90      26.825 -10.837  -4.722  1.00  6.540          H  
ATOM   1408  HH2 TRP A  90      26.805 -13.234  -4.159  1.00  6.540          H  
ATOM   1409  N   GLU A  91      27.268  -8.671  -9.235  1.00  3.890          N  
ATOM   1410  CA  GLU A  91      28.070  -8.034  -8.201  1.00  3.890          C  
ATOM   1411  C   GLU A  91      27.152  -7.769  -7.016  1.00  3.890          C  
ATOM   1412  O   GLU A  91      25.935  -7.673  -7.188  1.00  3.890          O  
ATOM   1413  CB  GLU A  91      28.726  -6.749  -8.697  1.00  5.450          C  
ATOM   1414  CG  GLU A  91      29.739  -6.951  -9.830  1.00  5.450          C  
ATOM   1415  CD  GLU A  91      30.463  -5.676 -10.185  1.00  5.450          C  
ATOM   1416  OE1 GLU A  91      30.192  -4.688  -9.542  1.00  5.450          O  
ATOM   1417  OE2 GLU A  91      31.275  -5.686 -11.081  1.00  5.450          O  
ATOM   1418  H   GLU A  91      26.486  -8.156  -9.613  1.00  4.670          H  
ATOM   1419  HA  GLU A  91      28.853  -8.721  -7.878  1.00  4.670          H  
ATOM   1420 1HB  GLU A  91      27.956  -6.070  -9.056  1.00  6.540          H  
ATOM   1421 2HB  GLU A  91      29.235  -6.257  -7.867  1.00  6.540          H  
ATOM   1422 1HG  GLU A  91      30.467  -7.699  -9.519  1.00  6.540          H  
ATOM   1423 2HG  GLU A  91      29.221  -7.335 -10.709  1.00  6.540          H  
ATOM   1424  N   SER A  92      27.728  -7.666  -5.826  1.00  3.890          N  
ATOM   1425  CA  SER A  92      26.974  -7.473  -4.592  1.00  3.890          C  
ATOM   1426  C   SER A  92      26.117  -6.207  -4.544  1.00  3.890          C  
ATOM   1427  O   SER A  92      26.412  -5.204  -5.194  1.00  3.890          O  
ATOM   1428  CB  SER A  92      27.922  -7.534  -3.419  1.00  5.450          C  
ATOM   1429  OG  SER A  92      28.485  -8.811  -3.288  1.00  5.450          O  
ATOM   1430  H   SER A  92      28.732  -7.748  -5.761  1.00  4.670          H  
ATOM   1431  HA  SER A  92      26.295  -8.320  -4.497  1.00  4.670          H  
ATOM   1432 1HB  SER A  92      28.711  -6.829  -3.589  1.00  6.540          H  
ATOM   1433 2HB  SER A  92      27.404  -7.253  -2.503  1.00  6.540          H  
ATOM   1434  HG  SER A  92      29.082  -8.763  -2.535  1.00  6.540          H  
ATOM   1435  N   THR A  93      25.044  -6.317  -3.759  1.00  3.890          N  
ATOM   1436  CA  THR A  93      23.982  -5.342  -3.505  1.00  3.890          C  
ATOM   1437  C   THR A  93      24.370  -3.990  -2.896  1.00  3.890          C  
ATOM   1438  O   THR A  93      25.111  -3.902  -1.906  1.00  3.890          O  
ATOM   1439  CB  THR A  93      22.923  -5.995  -2.569  1.00  5.450          C  
ATOM   1440  OG1 THR A  93      22.417  -7.185  -3.191  1.00  5.450          O  
ATOM   1441  CG2 THR A  93      21.730  -5.039  -2.300  1.00  5.450          C  
ATOM   1442  H   THR A  93      24.924  -7.205  -3.295  1.00  4.670          H  
ATOM   1443  HA  THR A  93      23.503  -5.137  -4.462  1.00  4.670          H  
ATOM   1444  HB  THR A  93      23.391  -6.260  -1.623  1.00  6.540          H  
ATOM   1445  HG1 THR A  93      21.850  -7.655  -2.568  1.00  6.540          H  
ATOM   1446 1HG2 THR A  93      21.013  -5.543  -1.654  1.00  6.540          H  
ATOM   1447 2HG2 THR A  93      22.059  -4.134  -1.804  1.00  6.540          H  
ATOM   1448 3HG2 THR A  93      21.243  -4.782  -3.244  1.00  6.540          H  
ATOM   1449  N   GLY A  94      23.757  -2.947  -3.464  1.00  3.890          N  
ATOM   1450  CA  GLY A  94      23.831  -1.579  -2.973  1.00  3.890          C  
ATOM   1451  C   GLY A  94      25.240  -1.003  -2.910  1.00  3.890          C  
ATOM   1452  O   GLY A  94      25.972  -1.136  -3.892  1.00  3.890          O  
ATOM   1453  H   GLY A  94      23.192  -3.132  -4.286  1.00  4.670          H  
ATOM   1454 1HA  GLY A  94      23.247  -0.953  -3.654  1.00  4.670          H  
ATOM   1455 2HA  GLY A  94      23.311  -1.521  -2.028  1.00  4.670          H  
ATOM   1456  N   PRO A  95      25.691  -0.504  -1.726  1.00  3.890          N  
ATOM   1457  CA  PRO A  95      26.963   0.162  -1.473  1.00  3.890          C  
ATOM   1458  C   PRO A  95      28.154  -0.698  -1.798  1.00  3.890          C  
ATOM   1459  O   PRO A  95      29.270  -0.200  -1.907  1.00  3.890          O  
ATOM   1460  CB  PRO A  95      26.901   0.491   0.022  1.00  5.830          C  
ATOM   1461  CG  PRO A  95      25.949  -0.513   0.601  1.00  5.830          C  
ATOM   1462  CD  PRO A  95      24.924  -0.755  -0.474  1.00  5.830          C  
ATOM   1463  HA  PRO A  95      27.000   1.088  -2.070  1.00  4.670          H  
ATOM   1464 1HB  PRO A  95      27.910   0.418   0.458  1.00  7.000          H  
ATOM   1465 2HB  PRO A  95      26.568   1.529   0.166  1.00  7.000          H  
ATOM   1466 1HG  PRO A  95      26.493  -1.431   0.878  1.00  7.000          H  
ATOM   1467 2HG  PRO A  95      25.504  -0.121   1.528  1.00  7.000          H  
ATOM   1468 1HD  PRO A  95      24.613  -1.814  -0.383  1.00  7.000          H  
ATOM   1469 2HD  PRO A  95      24.104  -0.051  -0.364  1.00  7.000          H  
ATOM   1470  N   ALA A  96      27.942  -2.006  -1.902  1.00  3.890          N  
ATOM   1471  CA  ALA A  96      29.023  -2.892  -2.247  1.00  3.890          C  
ATOM   1472  C   ALA A  96      29.706  -2.466  -3.547  1.00  3.890          C  
ATOM   1473  O   ALA A  96      30.917  -2.649  -3.708  1.00  3.890          O  
ATOM   1474  CB  ALA A  96      28.504  -4.287  -2.397  1.00  5.450          C  
ATOM   1475  H   ALA A  96      27.006  -2.413  -1.798  1.00  4.670          H  
ATOM   1476  HA  ALA A  96      29.759  -2.857  -1.444  1.00  4.670          H  
ATOM   1477 1HB  ALA A  96      29.338  -4.931  -2.632  1.00  6.540          H  
ATOM   1478 2HB  ALA A  96      28.029  -4.609  -1.472  1.00  6.540          H  
ATOM   1479 3HB  ALA A  96      27.776  -4.301  -3.201  1.00  6.540          H  
ATOM   1480  N   THR A  97      28.927  -1.968  -4.517  1.00  3.890          N  
ATOM   1481  CA  THR A  97      29.515  -1.590  -5.792  1.00  3.890          C  
ATOM   1482  C   THR A  97      28.932  -0.324  -6.400  1.00  3.890          C  
ATOM   1483  O   THR A  97      28.098   0.367  -5.811  1.00  3.890          O  
ATOM   1484  CB  THR A  97      29.419  -2.739  -6.804  1.00  5.450          C  
ATOM   1485  OG1 THR A  97      30.221  -2.408  -7.953  1.00  5.450          O  
ATOM   1486  CG2 THR A  97      27.975  -2.983  -7.217  1.00  5.450          C  
ATOM   1487  H   THR A  97      27.925  -1.810  -4.361  1.00  4.670          H  
ATOM   1488  HA  THR A  97      30.573  -1.395  -5.625  1.00  4.670          H  
ATOM   1489  HB  THR A  97      29.815  -3.647  -6.349  1.00  6.540          H  
ATOM   1490  HG1 THR A  97      30.275  -3.206  -8.552  1.00  6.540          H  
ATOM   1491 1HG2 THR A  97      27.945  -3.808  -7.925  1.00  6.540          H  
ATOM   1492 2HG2 THR A  97      27.390  -3.236  -6.337  1.00  6.540          H  
ATOM   1493 3HG2 THR A  97      27.548  -2.100  -7.685  1.00  6.540          H  
ATOM   1494  N   ASP A  98      29.385  -0.024  -7.604  1.00  3.890          N  
ATOM   1495  CA  ASP A  98      28.946   1.175  -8.298  1.00  3.890          C  
ATOM   1496  C   ASP A  98      27.834   0.844  -9.284  1.00  3.890          C  
ATOM   1497  O   ASP A  98      27.698  -0.303  -9.705  1.00  3.890          O  
ATOM   1498  CB  ASP A  98      30.141   1.838  -8.971  1.00  5.450          C  
ATOM   1499  CG  ASP A  98      31.181   2.327  -7.918  1.00  5.450          C  
ATOM   1500  OD1 ASP A  98      30.798   2.799  -6.871  1.00  5.450          O  
ATOM   1501  OD2 ASP A  98      32.363   2.180  -8.140  1.00  5.450          O  
ATOM   1502  H   ASP A  98      30.045  -0.675  -8.031  1.00  4.670          H  
ATOM   1503  HA  ASP A  98      28.547   1.866  -7.567  1.00  4.670          H  
ATOM   1504 1HB  ASP A  98      30.616   1.144  -9.664  1.00  6.540          H  
ATOM   1505 2HB  ASP A  98      29.798   2.702  -9.550  1.00  6.540          H  
ATOM   1506  N   ALA A  99      27.020   1.838  -9.634  1.00  3.890          N  
ATOM   1507  CA  ALA A  99      25.951   1.665 -10.610  1.00  3.890          C  
ATOM   1508  C   ALA A  99      26.488   1.331 -11.986  1.00  3.890          C  
ATOM   1509  O   ALA A  99      25.856   0.612 -12.749  1.00  3.890          O  
ATOM   1510  CB  ALA A  99      25.099   2.925 -10.728  1.00  5.450          C  
ATOM   1511  H   ALA A  99      27.181   2.769  -9.265  1.00  4.670          H  
ATOM   1512  HA  ALA A  99      25.325   0.840 -10.274  1.00  4.670          H  
ATOM   1513 1HB  ALA A  99      24.321   2.734 -11.423  1.00  6.540          H  
ATOM   1514 2HB  ALA A  99      24.664   3.189  -9.792  1.00  6.540          H  
ATOM   1515 3HB  ALA A  99      25.714   3.747 -11.087  1.00  6.540          H  
ATOM   1516  N   ASP A 100      27.633   1.899 -12.340  1.00  3.890          N  
ATOM   1517  CA  ASP A 100      28.150   1.730 -13.672  1.00  3.890          C  
ATOM   1518  C   ASP A 100      29.665   1.914 -13.884  1.00  3.890          C  
ATOM   1519  O   ASP A 100      30.439   2.172 -12.959  1.00  3.890          O  
ATOM   1520  CB  ASP A 100      27.383   2.720 -14.513  1.00  5.450          C  
ATOM   1521  CG  ASP A 100      27.479   4.164 -13.937  1.00  5.450          C  
ATOM   1522  OD1 ASP A 100      28.159   4.387 -12.922  1.00  5.450          O  
ATOM   1523  OD2 ASP A 100      26.875   5.038 -14.537  1.00  5.450          O  
ATOM   1524  H   ASP A 100      28.125   2.512 -11.701  1.00  4.670          H  
ATOM   1525  HA  ASP A 100      27.894   0.721 -13.994  1.00  4.670          H  
ATOM   1526 1HB  ASP A 100      27.764   2.719 -15.482  1.00  6.540          H  
ATOM   1527 2HB  ASP A 100      26.352   2.413 -14.576  1.00  6.540          H  
ATOM   1528  N   ASN A 101      30.076   1.752 -15.148  1.00  3.890          N  
ATOM   1529  CA  ASN A 101      31.455   1.927 -15.595  1.00  3.890          C  
ATOM   1530  C   ASN A 101      31.659   3.346 -16.147  1.00  3.890          C  
ATOM   1531  O   ASN A 101      31.092   3.654 -17.192  1.00  3.890          O  
ATOM   1532  CB  ASN A 101      31.842   0.902 -16.644  1.00  5.450          C  
ATOM   1533  CG  ASN A 101      33.334   0.962 -17.043  1.00  5.450          C  
ATOM   1534  OD1 ASN A 101      34.008   2.015 -17.101  1.00  5.450          O  
ATOM   1535  ND2 ASN A 101      33.871  -0.204 -17.332  1.00  5.450          N  
ATOM   1536  H   ASN A 101      29.382   1.506 -15.841  1.00  4.670          H  
ATOM   1537  HA  ASN A 101      32.084   1.759 -14.730  1.00  4.670          H  
ATOM   1538 1HB  ASN A 101      31.638  -0.085 -16.252  1.00  6.540          H  
ATOM   1539 2HB  ASN A 101      31.230   1.040 -17.535  1.00  6.540          H  
ATOM   1540 1HD2 ASN A 101      34.834  -0.257 -17.607  1.00  6.540          H  
ATOM   1541 2HD2 ASN A 101      33.320  -1.037 -17.285  1.00  6.540          H  
ATOM   1542  N   PRO A 102      32.457   4.215 -15.508  1.00  3.890          N  
ATOM   1543  CA  PRO A 102      32.652   5.622 -15.845  1.00  3.890          C  
ATOM   1544  C   PRO A 102      33.202   5.904 -17.240  1.00  3.890          C  
ATOM   1545  O   PRO A 102      33.095   7.029 -17.725  1.00  3.890          O  
ATOM   1546  CB  PRO A 102      33.680   6.083 -14.813  1.00  5.830          C  
ATOM   1547  CG  PRO A 102      34.409   4.837 -14.383  1.00  5.830          C  
ATOM   1548  CD  PRO A 102      33.381   3.732 -14.440  1.00  5.830          C  
ATOM   1549  HA  PRO A 102      31.693   6.156 -15.696  1.00  4.670          H  
ATOM   1550 1HB  PRO A 102      34.364   6.806 -15.282  1.00  7.000          H  
ATOM   1551 2HB  PRO A 102      33.209   6.606 -13.995  1.00  7.000          H  
ATOM   1552 1HG  PRO A 102      35.281   4.659 -15.042  1.00  7.000          H  
ATOM   1553 2HG  PRO A 102      34.805   4.992 -13.360  1.00  7.000          H  
ATOM   1554 1HD  PRO A 102      33.926   2.831 -14.737  1.00  7.000          H  
ATOM   1555 2HD  PRO A 102      32.858   3.602 -13.478  1.00  7.000          H  
ATOM   1556  N   ASP A 103      33.853   4.916 -17.859  1.00  3.890          N  
ATOM   1557  CA  ASP A 103      34.458   5.140 -19.164  1.00  3.890          C  
ATOM   1558  C   ASP A 103      33.688   4.519 -20.312  1.00  3.890          C  
ATOM   1559  O   ASP A 103      33.691   3.295 -20.483  1.00  3.890          O  
ATOM   1560  CB  ASP A 103      35.875   4.570 -19.188  1.00  5.450          C  
ATOM   1561  CG  ASP A 103      36.865   5.307 -18.301  1.00  5.450          C  
ATOM   1562  OD1 ASP A 103      37.026   6.495 -18.454  1.00  5.450          O  
ATOM   1563  OD2 ASP A 103      37.467   4.657 -17.480  1.00  5.450          O  
ATOM   1564  H   ASP A 103      33.909   3.981 -17.446  1.00  4.670          H  
ATOM   1565  HA  ASP A 103      34.511   6.214 -19.337  1.00  4.670          H  
ATOM   1566 1HB  ASP A 103      35.841   3.524 -18.877  1.00  6.540          H  
ATOM   1567 2HB  ASP A 103      36.249   4.599 -20.211  1.00  6.540          H  
ATOM   1568  N   SER A 104      33.051   5.357 -21.124  1.00  3.890          N  
ATOM   1569  CA  SER A 104      32.290   4.866 -22.264  1.00  3.890          C  
ATOM   1570  C   SER A 104      33.253   4.162 -23.200  1.00  3.890          C  
ATOM   1571  O   SER A 104      34.379   4.630 -23.390  1.00  3.890          O  
ATOM   1572  CB  SER A 104      31.612   6.009 -22.993  1.00  5.450          C  
ATOM   1573  OG  SER A 104      30.658   6.646 -22.187  1.00  5.450          O  
ATOM   1574  H   SER A 104      33.073   6.349 -20.932  1.00  4.670          H  
ATOM   1575  HA  SER A 104      31.542   4.150 -21.919  1.00  4.670          H  
ATOM   1576 1HB  SER A 104      32.362   6.731 -23.317  1.00  6.540          H  
ATOM   1577 2HB  SER A 104      31.139   5.623 -23.877  1.00  6.540          H  
ATOM   1578  HG  SER A 104      30.300   7.364 -22.720  1.00  6.540          H  
ATOM   1579  N   GLN A 105      32.827   3.053 -23.793  1.00  3.890          N  
ATOM   1580  CA  GLN A 105      33.697   2.333 -24.710  1.00  3.890          C  
ATOM   1581  C   GLN A 105      33.181   2.346 -26.150  1.00  3.890          C  
ATOM   1582  O   GLN A 105      31.976   2.496 -26.362  1.00  3.890          O  
ATOM   1583  CB  GLN A 105      33.857   0.887 -24.225  1.00  5.450          C  
ATOM   1584  CG  GLN A 105      34.425   0.786 -22.837  1.00  5.450          C  
ATOM   1585  CD  GLN A 105      35.817   1.335 -22.773  1.00  5.450          C  
ATOM   1586  OE1 GLN A 105      36.686   0.948 -23.566  1.00  5.450          O  
ATOM   1587  NE2 GLN A 105      36.036   2.246 -21.851  1.00  5.450          N  
ATOM   1588  H   GLN A 105      31.896   2.711 -23.592  1.00  4.670          H  
ATOM   1589  HA  GLN A 105      34.665   2.817 -24.668  1.00  4.670          H  
ATOM   1590 1HB  GLN A 105      32.883   0.398 -24.218  1.00  6.540          H  
ATOM   1591 2HB  GLN A 105      34.500   0.323 -24.889  1.00  6.540          H  
ATOM   1592 1HG  GLN A 105      33.805   1.351 -22.145  1.00  6.540          H  
ATOM   1593 2HG  GLN A 105      34.456  -0.259 -22.541  1.00  6.540          H  
ATOM   1594 1HE2 GLN A 105      36.935   2.668 -21.754  1.00  6.540          H  
ATOM   1595 2HE2 GLN A 105      35.265   2.539 -21.239  1.00  6.540          H  
ATOM   1596  N   PRO A 106      34.074   2.194 -27.158  1.00  3.890          N  
ATOM   1597  CA  PRO A 106      33.787   1.986 -28.577  1.00  3.890          C  
ATOM   1598  C   PRO A 106      33.559   0.502 -28.897  1.00  3.890          C  
ATOM   1599  O   PRO A 106      33.430   0.112 -30.056  1.00  3.890          O  
ATOM   1600  CB  PRO A 106      35.058   2.513 -29.242  1.00  5.830          C  
ATOM   1601  CG  PRO A 106      36.161   2.156 -28.264  1.00  5.830          C  
ATOM   1602  CD  PRO A 106      35.538   2.347 -26.881  1.00  5.830          C  
ATOM   1603  HA  PRO A 106      32.908   2.586 -28.866  1.00  4.670          H  
ATOM   1604 1HB  PRO A 106      35.187   2.036 -30.225  1.00  7.000          H  
ATOM   1605 2HB  PRO A 106      34.967   3.597 -29.423  1.00  7.000          H  
ATOM   1606 1HG  PRO A 106      36.502   1.121 -28.437  1.00  7.000          H  
ATOM   1607 2HG  PRO A 106      37.035   2.805 -28.428  1.00  7.000          H  
ATOM   1608 1HD  PRO A 106      35.919   1.568 -26.204  1.00  7.000          H  
ATOM   1609 2HD  PRO A 106      35.765   3.365 -26.517  1.00  7.000          H  
ATOM   1610  N   ASP A 107      33.591  -0.324 -27.855  1.00  3.890          N  
ATOM   1611  CA  ASP A 107      33.458  -1.762 -27.943  1.00  3.890          C  
ATOM   1612  C   ASP A 107      31.990  -2.117 -28.037  1.00  3.890          C  
ATOM   1613  O   ASP A 107      31.232  -1.940 -27.083  1.00  3.890          O  
ATOM   1614  CB  ASP A 107      34.093  -2.420 -26.715  1.00  5.450          C  
ATOM   1615  CG  ASP A 107      34.055  -3.943 -26.734  1.00  5.450          C  
ATOM   1616  OD1 ASP A 107      33.278  -4.507 -27.500  1.00  5.450          O  
ATOM   1617  OD2 ASP A 107      34.796  -4.535 -25.980  1.00  5.450          O  
ATOM   1618  H   ASP A 107      33.709   0.053 -26.934  1.00  4.670          H  
ATOM   1619  HA  ASP A 107      33.964  -2.110 -28.844  1.00  4.670          H  
ATOM   1620 1HB  ASP A 107      35.133  -2.099 -26.634  1.00  6.540          H  
ATOM   1621 2HB  ASP A 107      33.578  -2.073 -25.819  1.00  6.540          H  
ATOM   1622  N   ASN A 108      31.578  -2.610 -29.194  1.00  3.890          N  
ATOM   1623  CA  ASN A 108      30.176  -2.880 -29.432  1.00  3.890          C  
ATOM   1624  C   ASN A 108      29.796  -4.337 -29.186  1.00  3.850          C  
ATOM   1625  O   ASN A 108      28.711  -4.766 -29.592  1.00  3.810          O  
ATOM   1626  CB  ASN A 108      29.799  -2.436 -30.826  1.00  5.450          C  
ATOM   1627  CG  ASN A 108      29.891  -0.930 -30.962  1.00  5.450          C  
ATOM   1628  OD1 ASN A 108      29.665  -0.177 -30.005  1.00  5.450          O  
ATOM   1629  ND2 ASN A 108      30.229  -0.479 -32.140  1.00  5.450          N  
ATOM   1630  H   ASN A 108      32.260  -2.756 -29.926  1.00  4.670          H  
ATOM   1631  HA  ASN A 108      29.594  -2.282 -28.729  1.00  4.670          H  
ATOM   1632 1HB  ASN A 108      30.465  -2.901 -31.553  1.00  6.540          H  
ATOM   1633 2HB  ASN A 108      28.781  -2.752 -31.055  1.00  6.540          H  
ATOM   1634 1HD2 ASN A 108      30.312   0.509 -32.293  1.00  6.540          H  
ATOM   1635 2HD2 ASN A 108      30.408  -1.115 -32.890  1.00  6.540          H  
ATOM   1636  N   GLN A 109      30.676  -5.117 -28.539  1.00  3.590          N  
ATOM   1637  CA  GLN A 109      30.319  -6.510 -28.281  1.00  3.420          C  
ATOM   1638  C   GLN A 109      29.117  -6.605 -27.363  1.00  2.530          C  
ATOM   1639  O   GLN A 109      28.346  -7.555 -27.468  1.00  2.390          O  
ATOM   1640  CB  GLN A 109      31.465  -7.330 -27.706  1.00  4.860          C  
ATOM   1641  CG  GLN A 109      32.578  -7.610 -28.679  1.00  4.860          C  
ATOM   1642  CD  GLN A 109      33.679  -8.446 -28.063  1.00  4.860          C  
ATOM   1643  OE1 GLN A 109      33.416  -9.389 -27.302  1.00  4.860          O  
ATOM   1644  NE2 GLN A 109      34.919  -8.108 -28.383  1.00  4.860          N  
ATOM   1645  H   GLN A 109      31.586  -4.742 -28.216  1.00  4.310          H  
ATOM   1646  HA  GLN A 109      30.049  -6.970 -29.229  1.00  4.100          H  
ATOM   1647 1HB  GLN A 109      31.897  -6.807 -26.850  1.00  5.830          H  
ATOM   1648 2HB  GLN A 109      31.079  -8.284 -27.361  1.00  5.830          H  
ATOM   1649 1HG  GLN A 109      32.173  -8.142 -29.540  1.00  5.830          H  
ATOM   1650 2HG  GLN A 109      33.009  -6.658 -28.991  1.00  5.830          H  
ATOM   1651 1HE2 GLN A 109      35.692  -8.615 -28.004  1.00  5.830          H  
ATOM   1652 2HE2 GLN A 109      35.083  -7.330 -28.993  1.00  5.830          H  
ATOM   1653  N   ALA A 110      28.961  -5.663 -26.421  1.00  1.960          N  
ATOM   1654  CA  ALA A 110      27.804  -5.729 -25.535  1.00  1.140          C  
ATOM   1655  C   ALA A 110      26.533  -5.626 -26.349  1.00  1.410          C  
ATOM   1656  O   ALA A 110      25.546  -6.273 -26.028  1.00  1.080          O  
ATOM   1657  CB  ALA A 110      27.840  -4.643 -24.482  1.00  1.920          C  
ATOM   1658  H   ALA A 110      29.640  -4.911 -26.339  1.00  2.350          H  
ATOM   1659  HA  ALA A 110      27.807  -6.701 -25.044  1.00  1.370          H  
ATOM   1660 1HB  ALA A 110      26.970  -4.749 -23.831  1.00  2.310          H  
ATOM   1661 2HB  ALA A 110      28.746  -4.735 -23.890  1.00  2.310          H  
ATOM   1662 3HB  ALA A 110      27.820  -3.662 -24.963  1.00  2.310          H  
ATOM   1663  N   ILE A 111      26.574  -4.805 -27.402  1.00  2.160          N  
ATOM   1664  CA  ILE A 111      25.442  -4.579 -28.287  1.00  2.700          C  
ATOM   1665  C   ILE A 111      25.133  -5.854 -29.051  1.00  2.650          C  
ATOM   1666  O   ILE A 111      23.962  -6.198 -29.266  1.00  2.550          O  
ATOM   1667  CB  ILE A 111      25.673  -3.361 -29.190  1.00  3.560          C  
ATOM   1668  CG1 ILE A 111      25.692  -2.108 -28.272  1.00  3.560          C  
ATOM   1669  CG2 ILE A 111      24.551  -3.269 -30.229  1.00  3.560          C  
ATOM   1670  CD1 ILE A 111      26.162  -0.834 -28.907  1.00  3.560          C  
ATOM   1671  H   ILE A 111      27.437  -4.314 -27.598  1.00  2.590          H  
ATOM   1672  HA  ILE A 111      24.581  -4.352 -27.688  1.00  3.240          H  
ATOM   1673  HB  ILE A 111      26.633  -3.437 -29.689  1.00  4.280          H  
ATOM   1674 1HG1 ILE A 111      24.705  -1.961 -27.902  1.00  4.280          H  
ATOM   1675 2HG1 ILE A 111      26.345  -2.308 -27.421  1.00  4.280          H  
ATOM   1676 1HG2 ILE A 111      24.698  -2.401 -30.860  1.00  4.280          H  
ATOM   1677 2HG2 ILE A 111      24.551  -4.158 -30.859  1.00  4.280          H  
ATOM   1678 3HG2 ILE A 111      23.588  -3.190 -29.716  1.00  4.280          H  
ATOM   1679 1HD1 ILE A 111      26.133  -0.032 -28.157  1.00  4.280          H  
ATOM   1680 2HD1 ILE A 111      27.185  -0.960 -29.258  1.00  4.280          H  
ATOM   1681 3HD1 ILE A 111      25.526  -0.562 -29.738  1.00  4.280          H  
ATOM   1682  N   GLN A 112      26.181  -6.528 -29.525  1.00  2.870          N  
ATOM   1683  CA  GLN A 112      25.981  -7.785 -30.228  1.00  3.070          C  
ATOM   1684  C   GLN A 112      25.260  -8.758 -29.287  1.00  2.400          C  
ATOM   1685  O   GLN A 112      24.307  -9.427 -29.705  1.00  2.360          O  
ATOM   1686  CB  GLN A 112      27.327  -8.376 -30.654  1.00  4.220          C  
ATOM   1687  CG  GLN A 112      28.047  -7.590 -31.743  1.00  4.220          C  
ATOM   1688  CD  GLN A 112      29.444  -8.128 -32.007  1.00  4.220          C  
ATOM   1689  OE1 GLN A 112      29.995  -8.852 -31.172  1.00  4.220          O  
ATOM   1690  NE2 GLN A 112      30.016  -7.785 -33.154  1.00  4.220          N  
ATOM   1691  H   GLN A 112      27.117  -6.128 -29.401  1.00  3.440          H  
ATOM   1692  HA  GLN A 112      25.358  -7.614 -31.103  1.00  3.680          H  
ATOM   1693 1HB  GLN A 112      27.981  -8.437 -29.791  1.00  5.060          H  
ATOM   1694 2HB  GLN A 112      27.174  -9.392 -31.014  1.00  5.060          H  
ATOM   1695 1HG  GLN A 112      27.472  -7.654 -32.665  1.00  5.060          H  
ATOM   1696 2HG  GLN A 112      28.134  -6.550 -31.428  1.00  5.060          H  
ATOM   1697 1HE2 GLN A 112      30.936  -8.116 -33.374  1.00  5.060          H  
ATOM   1698 2HE2 GLN A 112      29.533  -7.195 -33.802  1.00  5.060          H  
ATOM   1699  N   VAL A 113      25.658  -8.761 -28.002  1.00  1.940          N  
ATOM   1700  CA  VAL A 113      25.014  -9.597 -26.999  1.00  1.490          C  
ATOM   1701  C   VAL A 113      23.551  -9.166 -26.822  1.00  0.860          C  
ATOM   1702  O   VAL A 113      22.655  -9.991 -26.853  1.00  0.790          O  
ATOM   1703  CB  VAL A 113      25.780  -9.562 -25.652  1.00  2.270          C  
ATOM   1704  CG1 VAL A 113      24.993 -10.275 -24.565  1.00  2.270          C  
ATOM   1705  CG2 VAL A 113      27.137 -10.241 -25.812  1.00  2.270          C  
ATOM   1706  H   VAL A 113      26.479  -8.200 -27.749  1.00  2.330          H  
ATOM   1707  HA  VAL A 113      25.035 -10.624 -27.351  1.00  1.790          H  
ATOM   1708  HB  VAL A 113      25.925  -8.546 -25.350  1.00  2.720          H  
ATOM   1709 1HG1 VAL A 113      25.551 -10.227 -23.641  1.00  2.720          H  
ATOM   1710 2HG1 VAL A 113      24.028  -9.804 -24.425  1.00  2.720          H  
ATOM   1711 3HG1 VAL A 113      24.842 -11.316 -24.840  1.00  2.720          H  
ATOM   1712 1HG2 VAL A 113      27.679 -10.207 -24.864  1.00  2.720          H  
ATOM   1713 2HG2 VAL A 113      26.987 -11.279 -26.111  1.00  2.720          H  
ATOM   1714 3HG2 VAL A 113      27.718  -9.735 -26.573  1.00  2.720          H  
ATOM   1715  N   MET A 114      23.267  -7.871 -26.713  1.00  0.800          N  
ATOM   1716  CA  MET A 114      21.875  -7.427 -26.516  1.00  1.030          C  
ATOM   1717  C   MET A 114      20.922  -8.074 -27.532  1.00  1.350          C  
ATOM   1718  O   MET A 114      19.794  -8.470 -27.172  1.00  1.410          O  
ATOM   1719  CB  MET A 114      21.828  -5.918 -26.686  1.00  1.350          C  
ATOM   1720  CG  MET A 114      22.511  -5.168 -25.595  1.00  1.350          C  
ATOM   1721  SD  MET A 114      22.669  -3.417 -25.905  1.00  1.350          S  
ATOM   1722  CE  MET A 114      24.108  -3.013 -24.941  1.00  1.350          C  
ATOM   1723  H   MET A 114      24.034  -7.198 -26.690  1.00  0.960          H  
ATOM   1724  HA  MET A 114      21.559  -7.708 -25.508  1.00  1.240          H  
ATOM   1725 1HB  MET A 114      22.292  -5.637 -27.615  1.00  1.620          H  
ATOM   1726 2HB  MET A 114      20.809  -5.624 -26.749  1.00  1.620          H  
ATOM   1727 1HG  MET A 114      21.925  -5.301 -24.683  1.00  1.620          H  
ATOM   1728 2HG  MET A 114      23.456  -5.573 -25.437  1.00  1.620          H  
ATOM   1729 1HE  MET A 114      24.355  -1.997 -25.083  1.00  1.620          H  
ATOM   1730 2HE  MET A 114      23.912  -3.188 -23.895  1.00  1.620          H  
ATOM   1731 3HE  MET A 114      24.941  -3.609 -25.265  1.00  1.620          H  
ATOM   1732  N   SER A 115      21.356  -8.099 -28.808  1.00  1.780          N  
ATOM   1733  CA  SER A 115      20.615  -8.712 -29.917  1.00  2.200          C  
ATOM   1734  C   SER A 115      20.518 -10.236 -29.770  1.00  1.660          C  
ATOM   1735  O   SER A 115      19.439 -10.830 -29.931  1.00  1.580          O  
ATOM   1736  CB  SER A 115      21.272  -8.376 -31.236  1.00  2.910          C  
ATOM   1737  OG  SER A 115      20.568  -8.951 -32.305  1.00  2.910          O  
ATOM   1738  H   SER A 115      22.266  -7.655 -29.002  1.00  2.140          H  
ATOM   1739  HA  SER A 115      19.604  -8.304 -29.917  1.00  2.640          H  
ATOM   1740 1HB  SER A 115      21.316  -7.296 -31.359  1.00  3.490          H  
ATOM   1741 2HB  SER A 115      22.297  -8.747 -31.233  1.00  3.490          H  
ATOM   1742  HG  SER A 115      21.041  -8.698 -33.098  1.00  3.490          H  
ATOM   1743  N   GLN A 116      21.658 -10.874 -29.467  1.00  1.510          N  
ATOM   1744  CA  GLN A 116      21.738 -12.323 -29.296  1.00  1.420          C  
ATOM   1745  C   GLN A 116      20.861 -12.803 -28.148  1.00  0.790          C  
ATOM   1746  O   GLN A 116      20.272 -13.880 -28.235  1.00  0.880          O  
ATOM   1747  CB  GLN A 116      23.178 -12.745 -29.047  1.00  2.020          C  
ATOM   1748  CG  GLN A 116      24.095 -12.633 -30.236  1.00  2.020          C  
ATOM   1749  CD  GLN A 116      25.545 -12.888 -29.858  1.00  2.020          C  
ATOM   1750  OE1 GLN A 116      26.045 -12.396 -28.842  1.00  2.020          O  
ATOM   1751  NE2 GLN A 116      26.230 -13.668 -30.677  1.00  2.020          N  
ATOM   1752  H   GLN A 116      22.521 -10.322 -29.391  1.00  1.810          H  
ATOM   1753  HA  GLN A 116      21.391 -12.794 -30.213  1.00  1.700          H  
ATOM   1754 1HB  GLN A 116      23.579 -12.125 -28.266  1.00  2.430          H  
ATOM   1755 2HB  GLN A 116      23.205 -13.771 -28.708  1.00  2.430          H  
ATOM   1756 1HG  GLN A 116      23.801 -13.384 -30.965  1.00  2.430          H  
ATOM   1757 2HG  GLN A 116      24.011 -11.645 -30.672  1.00  2.430          H  
ATOM   1758 1HE2 GLN A 116      27.189 -13.881 -30.479  1.00  2.430          H  
ATOM   1759 2HE2 GLN A 116      25.794 -14.049 -31.493  1.00  2.430          H  
ATOM   1760  N   VAL A 117      20.770 -12.018 -27.085  1.00  0.480          N  
ATOM   1761  CA  VAL A 117      19.948 -12.351 -25.939  1.00  0.960          C  
ATOM   1762  C   VAL A 117      18.493 -12.414 -26.339  1.00  1.130          C  
ATOM   1763  O   VAL A 117      17.781 -13.335 -25.940  1.00  1.580          O  
ATOM   1764  CB  VAL A 117      20.127 -11.343 -24.819  1.00  1.150          C  
ATOM   1765  CG1 VAL A 117      19.131 -11.593 -23.724  1.00  1.150          C  
ATOM   1766  CG2 VAL A 117      21.478 -11.474 -24.283  1.00  1.150          C  
ATOM   1767  H   VAL A 117      21.330 -11.164 -27.079  1.00  0.580          H  
ATOM   1768  HA  VAL A 117      20.252 -13.331 -25.577  1.00  1.150          H  
ATOM   1769  HB  VAL A 117      19.977 -10.332 -25.211  1.00  1.380          H  
ATOM   1770 1HG1 VAL A 117      19.285 -10.886 -22.935  1.00  1.380          H  
ATOM   1771 2HG1 VAL A 117      18.117 -11.507 -24.093  1.00  1.380          H  
ATOM   1772 3HG1 VAL A 117      19.272 -12.533 -23.359  1.00  1.380          H  
ATOM   1773 1HG2 VAL A 117      21.606 -10.743 -23.501  1.00  1.380          H  
ATOM   1774 2HG2 VAL A 117      21.595 -12.460 -23.905  1.00  1.380          H  
ATOM   1775 3HG2 VAL A 117      22.200 -11.315 -25.035  1.00  1.380          H  
ATOM   1776  N   LEU A 118      18.027 -11.421 -27.094  1.00  1.190          N  
ATOM   1777  CA  LEU A 118      16.649 -11.477 -27.548  1.00  1.780          C  
ATOM   1778  C   LEU A 118      16.426 -12.672 -28.441  1.00  1.410          C  
ATOM   1779  O   LEU A 118      15.396 -13.340 -28.325  1.00  1.810          O  
ATOM   1780  CB  LEU A 118      16.311 -10.207 -28.304  1.00  2.260          C  
ATOM   1781  CG  LEU A 118      16.256  -8.999 -27.451  1.00  2.260          C  
ATOM   1782  CD1 LEU A 118      16.201  -7.801 -28.283  1.00  2.260          C  
ATOM   1783  CD2 LEU A 118      15.010  -9.055 -26.571  1.00  2.260          C  
ATOM   1784  H   LEU A 118      18.637 -10.621 -27.301  1.00  1.430          H  
ATOM   1785  HA  LEU A 118      16.009 -11.599 -26.685  1.00  2.140          H  
ATOM   1786 1HB  LEU A 118      17.068 -10.047 -29.074  1.00  2.710          H  
ATOM   1787 2HB  LEU A 118      15.339 -10.330 -28.790  1.00  2.710          H  
ATOM   1788  HG  LEU A 118      17.155  -8.947 -26.862  1.00  2.710          H  
ATOM   1789 1HD1 LEU A 118      16.190  -6.956 -27.637  1.00  2.710          H  
ATOM   1790 2HD1 LEU A 118      17.087  -7.751 -28.917  1.00  2.710          H  
ATOM   1791 3HD1 LEU A 118      15.305  -7.806 -28.906  1.00  2.710          H  
ATOM   1792 1HD2 LEU A 118      14.972  -8.181 -25.966  1.00  2.710          H  
ATOM   1793 2HD2 LEU A 118      14.152  -9.083 -27.219  1.00  2.710          H  
ATOM   1794 3HD2 LEU A 118      14.998  -9.911 -25.922  1.00  2.710          H  
ATOM   1795  N   ALA A 119      17.385 -12.966 -29.325  1.00  0.830          N  
ATOM   1796  CA  ALA A 119      17.226 -14.127 -30.180  1.00  0.590          C  
ATOM   1797  C   ALA A 119      17.134 -15.387 -29.333  1.00  0.450          C  
ATOM   1798  O   ALA A 119      16.313 -16.263 -29.616  1.00  0.630          O  
ATOM   1799  CB  ALA A 119      18.383 -14.236 -31.148  1.00  0.920          C  
ATOM   1800  H   ALA A 119      18.204 -12.353 -29.421  1.00  1.000          H  
ATOM   1801  HA  ALA A 119      16.298 -14.016 -30.737  1.00  0.710          H  
ATOM   1802 1HB  ALA A 119      18.239 -15.101 -31.792  1.00  1.110          H  
ATOM   1803 2HB  ALA A 119      18.433 -13.329 -31.753  1.00  1.110          H  
ATOM   1804 3HB  ALA A 119      19.309 -14.349 -30.591  1.00  1.110          H  
ATOM   1805  N   ALA A 120      17.952 -15.464 -28.271  1.00  0.930          N  
ATOM   1806  CA  ALA A 120      17.940 -16.599 -27.371  1.00  1.780          C  
ATOM   1807  C   ALA A 120      16.587 -16.745 -26.695  1.00  2.200          C  
ATOM   1808  O   ALA A 120      16.045 -17.842 -26.623  1.00  2.670          O  
ATOM   1809  CB  ALA A 120      19.030 -16.447 -26.317  1.00  2.150          C  
ATOM   1810  H   ALA A 120      18.648 -14.729 -28.130  1.00  1.120          H  
ATOM   1811  HA  ALA A 120      18.128 -17.493 -27.961  1.00  2.140          H  
ATOM   1812 1HB  ALA A 120      19.033 -17.304 -25.663  1.00  2.580          H  
ATOM   1813 2HB  ALA A 120      19.997 -16.352 -26.806  1.00  2.580          H  
ATOM   1814 3HB  ALA A 120      18.842 -15.559 -25.731  1.00  2.580          H  
ATOM   1815  N   LEU A 121      15.986 -15.626 -26.261  1.00  2.240          N  
ATOM   1816  CA  LEU A 121      14.679 -15.688 -25.607  1.00  3.030          C  
ATOM   1817  C   LEU A 121      13.613 -16.192 -26.574  1.00  3.190          C  
ATOM   1818  O   LEU A 121      12.727 -16.958 -26.193  1.00  3.890          O  
ATOM   1819  CB  LEU A 121      14.285 -14.318 -25.020  1.00  3.930          C  
ATOM   1820  CG  LEU A 121      12.922 -14.267 -24.215  1.00  3.930          C  
ATOM   1821  CD1 LEU A 121      12.977 -15.255 -23.003  1.00  3.930          C  
ATOM   1822  CD2 LEU A 121      12.669 -12.831 -23.712  1.00  3.930          C  
ATOM   1823  H   LEU A 121      16.499 -14.738 -26.310  1.00  2.690          H  
ATOM   1824  HA  LEU A 121      14.741 -16.399 -24.800  1.00  3.640          H  
ATOM   1825 1HB  LEU A 121      15.088 -13.988 -24.357  1.00  4.710          H  
ATOM   1826 2HB  LEU A 121      14.216 -13.605 -25.847  1.00  4.710          H  
ATOM   1827  HG  LEU A 121      12.100 -14.569 -24.869  1.00  4.710          H  
ATOM   1828 1HD1 LEU A 121      12.029 -15.214 -22.457  1.00  4.710          H  
ATOM   1829 2HD1 LEU A 121      13.126 -16.281 -23.333  1.00  4.710          H  
ATOM   1830 3HD1 LEU A 121      13.790 -14.976 -22.333  1.00  4.710          H  
ATOM   1831 1HD2 LEU A 121      11.719 -12.803 -23.165  1.00  4.710          H  
ATOM   1832 2HD2 LEU A 121      13.460 -12.540 -23.063  1.00  4.710          H  
ATOM   1833 3HD2 LEU A 121      12.626 -12.148 -24.542  1.00  4.710          H  
ATOM   1834  N   ILE A 122      13.687 -15.737 -27.818  1.00  2.360          N  
ATOM   1835  CA  ILE A 122      12.757 -16.143 -28.859  1.00  2.520          C  
ATOM   1836  C   ILE A 122      12.891 -17.627 -29.216  1.00  2.390          C  
ATOM   1837  O   ILE A 122      11.884 -18.323 -29.363  1.00  2.920          O  
ATOM   1838  CB  ILE A 122      12.970 -15.272 -30.119  1.00  3.460          C  
ATOM   1839  CG1 ILE A 122      12.538 -13.833 -29.775  1.00  3.460          C  
ATOM   1840  CG2 ILE A 122      12.194 -15.846 -31.328  1.00  3.460          C  
ATOM   1841  CD1 ILE A 122      12.960 -12.749 -30.752  1.00  3.460          C  
ATOM   1842  H   ILE A 122      14.418 -15.050 -28.033  1.00  2.830          H  
ATOM   1843  HA  ILE A 122      11.748 -15.973 -28.494  1.00  3.020          H  
ATOM   1844  HB  ILE A 122      14.030 -15.243 -30.356  1.00  4.160          H  
ATOM   1845 1HG1 ILE A 122      11.451 -13.808 -29.699  1.00  4.160          H  
ATOM   1846 2HG1 ILE A 122      12.953 -13.594 -28.815  1.00  4.160          H  
ATOM   1847 1HG2 ILE A 122      12.359 -15.222 -32.198  1.00  4.160          H  
ATOM   1848 2HG2 ILE A 122      12.535 -16.857 -31.559  1.00  4.160          H  
ATOM   1849 3HG2 ILE A 122      11.128 -15.871 -31.097  1.00  4.160          H  
ATOM   1850 1HD1 ILE A 122      12.602 -11.780 -30.394  1.00  4.160          H  
ATOM   1851 2HD1 ILE A 122      14.046 -12.727 -30.824  1.00  4.160          H  
ATOM   1852 3HD1 ILE A 122      12.531 -12.936 -31.732  1.00  4.160          H  
ATOM   1853  N   ASN A 123      14.129 -18.091 -29.402  1.00  1.880          N  
ATOM   1854  CA  ASN A 123      14.406 -19.460 -29.813  1.00  2.150          C  
ATOM   1855  C   ASN A 123      14.398 -20.532 -28.706  1.00  3.270          C  
ATOM   1856  O   ASN A 123      13.958 -21.660 -28.939  1.00  3.830          O  
ATOM   1857  CB  ASN A 123      15.747 -19.473 -30.507  1.00  2.900          C  
ATOM   1858  CG  ASN A 123      15.720 -18.760 -31.828  1.00  2.900          C  
ATOM   1859  OD1 ASN A 123      14.673 -18.609 -32.472  1.00  2.900          O  
ATOM   1860  ND2 ASN A 123      16.868 -18.307 -32.255  1.00  2.900          N  
ATOM   1861  H   ASN A 123      14.913 -17.444 -29.293  1.00  2.260          H  
ATOM   1862  HA  ASN A 123      13.638 -19.746 -30.532  1.00  2.580          H  
ATOM   1863 1HB  ASN A 123      16.483 -18.983 -29.862  1.00  3.480          H  
ATOM   1864 2HB  ASN A 123      16.073 -20.499 -30.656  1.00  3.480          H  
ATOM   1865 1HD2 ASN A 123      16.919 -17.822 -33.127  1.00  3.480          H  
ATOM   1866 2HD2 ASN A 123      17.698 -18.438 -31.708  1.00  3.480          H  
ATOM   1867  N   ASN A 124      14.907 -20.217 -27.517  1.00  3.630          N  
ATOM   1868  CA  ASN A 124      15.002 -21.192 -26.438  1.00  3.890          C  
ATOM   1869  C   ASN A 124      13.734 -21.193 -25.597  1.00  3.890          C  
ATOM   1870  O   ASN A 124      13.533 -20.329 -24.742  1.00  3.890          O  
ATOM   1871  CB  ASN A 124      16.215 -20.922 -25.581  1.00  5.340          C  
ATOM   1872  CG  ASN A 124      16.467 -21.952 -24.508  1.00  5.340          C  
ATOM   1873  OD1 ASN A 124      15.607 -22.767 -24.102  1.00  5.340          O  
ATOM   1874  ND2 ASN A 124      17.684 -21.920 -24.009  1.00  5.340          N  
ATOM   1875  H   ASN A 124      15.264 -19.282 -27.342  1.00  4.360          H  
ATOM   1876  HA  ASN A 124      15.108 -22.184 -26.877  1.00  4.670          H  
ATOM   1877 1HB  ASN A 124      17.089 -20.885 -26.214  1.00  6.410          H  
ATOM   1878 2HB  ASN A 124      16.116 -19.947 -25.124  1.00  6.410          H  
ATOM   1879 1HD2 ASN A 124      17.948 -22.565 -23.294  1.00  6.410          H  
ATOM   1880 2HD2 ASN A 124      18.348 -21.224 -24.361  1.00  6.410          H  
ATOM   1881  N   ARG A 125      12.884 -22.187 -25.820  1.00  3.890          N  
ATOM   1882  CA  ARG A 125      11.581 -22.271 -25.167  1.00  3.890          C  
ATOM   1883  C   ARG A 125      11.663 -22.443 -23.645  1.00  3.890          C  
ATOM   1884  O   ARG A 125      10.652 -22.321 -22.955  1.00  3.890          O  
ATOM   1885  CB  ARG A 125      10.754 -23.402 -25.763  1.00  5.450          C  
ATOM   1886  CG  ARG A 125      11.244 -24.804 -25.462  1.00  5.450          C  
ATOM   1887  CD  ARG A 125      10.481 -25.829 -26.215  1.00  5.450          C  
ATOM   1888  NE  ARG A 125      10.913 -27.187 -25.880  1.00  5.450          N  
ATOM   1889  CZ  ARG A 125      11.964 -27.849 -26.429  1.00  5.450          C  
ATOM   1890  NH1 ARG A 125      12.717 -27.283 -27.356  1.00  5.450          N  
ATOM   1891  NH2 ARG A 125      12.235 -29.081 -26.029  1.00  5.450          N  
ATOM   1892  H   ARG A 125      13.134 -22.884 -26.511  1.00  4.670          H  
ATOM   1893  HA  ARG A 125      11.054 -21.337 -25.369  1.00  4.670          H  
ATOM   1894 1HB  ARG A 125       9.731 -23.330 -25.396  1.00  6.540          H  
ATOM   1895 2HB  ARG A 125      10.720 -23.289 -26.846  1.00  6.540          H  
ATOM   1896 1HG  ARG A 125      12.304 -24.893 -25.689  1.00  6.540          H  
ATOM   1897 2HG  ARG A 125      11.077 -25.005 -24.409  1.00  6.540          H  
ATOM   1898 1HD  ARG A 125       9.426 -25.740 -25.956  1.00  6.540          H  
ATOM   1899 2HD  ARG A 125      10.599 -25.677 -27.286  1.00  6.540          H  
ATOM   1900  HE  ARG A 125      10.373 -27.677 -25.178  1.00  6.540          H  
ATOM   1901 1HH1 ARG A 125      12.520 -26.345 -27.672  1.00  6.540          H  
ATOM   1902 2HH1 ARG A 125      13.494 -27.793 -27.756  1.00  6.540          H  
ATOM   1903 1HH2 ARG A 125      11.661 -29.522 -25.324  1.00  6.540          H  
ATOM   1904 2HH2 ARG A 125      13.012 -29.584 -26.430  1.00  6.540          H  
ATOM   1905  N   GLN A 126      12.839 -22.829 -23.133  1.00  3.890          N  
ATOM   1906  CA  GLN A 126      13.030 -23.055 -21.705  1.00  3.890          C  
ATOM   1907  C   GLN A 126      13.849 -21.953 -21.023  1.00  3.890          C  
ATOM   1908  O   GLN A 126      14.274 -22.121 -19.877  1.00  3.890          O  
ATOM   1909  CB  GLN A 126      13.717 -24.404 -21.465  1.00  5.450          C  
ATOM   1910  CG  GLN A 126      12.912 -25.614 -21.919  1.00  5.450          C  
ATOM   1911  CD  GLN A 126      13.627 -26.922 -21.652  1.00  5.450          C  
ATOM   1912  OE1 GLN A 126      14.856 -26.971 -21.689  1.00  5.450          O  
ATOM   1913  NE2 GLN A 126      12.869 -27.977 -21.382  1.00  5.450          N  
ATOM   1914  H   GLN A 126      13.655 -22.903 -23.745  1.00  4.670          H  
ATOM   1915  HA  GLN A 126      12.051 -23.075 -21.230  1.00  4.670          H  
ATOM   1916 1HB  GLN A 126      14.673 -24.415 -21.989  1.00  6.540          H  
ATOM   1917 2HB  GLN A 126      13.926 -24.521 -20.403  1.00  6.540          H  
ATOM   1918 1HG  GLN A 126      11.953 -25.623 -21.407  1.00  6.540          H  
ATOM   1919 2HG  GLN A 126      12.769 -25.539 -22.984  1.00  6.540          H  
ATOM   1920 1HE2 GLN A 126      13.295 -28.865 -21.195  1.00  6.540          H  
ATOM   1921 2HE2 GLN A 126      11.873 -27.890 -21.361  1.00  6.540          H  
ATOM   1922  N   LEU A 127      14.095 -20.846 -21.717  1.00  3.890          N  
ATOM   1923  CA  LEU A 127      14.896 -19.764 -21.156  1.00  3.890          C  
ATOM   1924  C   LEU A 127      14.006 -18.697 -20.516  1.00  3.890          C  
ATOM   1925  O   LEU A 127      12.987 -18.305 -21.077  1.00  3.890          O  
ATOM   1926  CB  LEU A 127      15.746 -19.195 -22.283  1.00  5.450          C  
ATOM   1927  CG  LEU A 127      16.746 -18.106 -22.022  1.00  5.450          C  
ATOM   1928  CD1 LEU A 127      17.908 -18.624 -21.151  1.00  5.450          C  
ATOM   1929  CD2 LEU A 127      17.257 -17.683 -23.355  1.00  5.450          C  
ATOM   1930  H   LEU A 127      13.725 -20.745 -22.669  1.00  4.670          H  
ATOM   1931  HA  LEU A 127      15.543 -20.181 -20.389  1.00  4.670          H  
ATOM   1932 1HB  LEU A 127      16.306 -20.004 -22.665  1.00  6.540          H  
ATOM   1933 2HB  LEU A 127      15.072 -18.849 -23.075  1.00  6.540          H  
ATOM   1934  HG  LEU A 127      16.263 -17.258 -21.519  1.00  6.540          H  
ATOM   1935 1HD1 LEU A 127      18.621 -17.832 -21.010  1.00  6.540          H  
ATOM   1936 2HD1 LEU A 127      17.542 -18.946 -20.181  1.00  6.540          H  
ATOM   1937 3HD1 LEU A 127      18.391 -19.461 -21.653  1.00  6.540          H  
ATOM   1938 1HD2 LEU A 127      17.954 -16.904 -23.257  1.00  6.540          H  
ATOM   1939 2HD2 LEU A 127      17.725 -18.527 -23.852  1.00  6.540          H  
ATOM   1940 3HD2 LEU A 127      16.445 -17.346 -23.934  1.00  6.540          H  
ATOM   1941  N   ALA A 128      14.365 -18.255 -19.314  1.00  3.890          N  
ATOM   1942  CA  ALA A 128      13.596 -17.244 -18.585  1.00  3.890          C  
ATOM   1943  C   ALA A 128      13.539 -15.888 -19.278  1.00  3.890          C  
ATOM   1944  O   ALA A 128      14.507 -15.464 -19.906  1.00  3.890          O  
ATOM   1945  CB  ALA A 128      14.181 -17.049 -17.196  1.00  5.450          C  
ATOM   1946  H   ALA A 128      15.193 -18.635 -18.876  1.00  4.670          H  
ATOM   1947  HA  ALA A 128      12.573 -17.611 -18.492  1.00  4.670          H  
ATOM   1948 1HB  ALA A 128      13.582 -16.324 -16.644  1.00  6.540          H  
ATOM   1949 2HB  ALA A 128      14.188 -17.998 -16.656  1.00  6.540          H  
ATOM   1950 3HB  ALA A 128      15.191 -16.684 -17.267  1.00  6.540          H  
ATOM   1951  N   ASP A 129      12.397 -15.211 -19.112  1.00  3.890          N  
ATOM   1952  CA  ASP A 129      12.177 -13.846 -19.582  1.00  3.890          C  
ATOM   1953  C   ASP A 129      13.084 -12.895 -18.840  1.00  3.670          C  
ATOM   1954  O   ASP A 129      13.423 -13.139 -17.682  1.00  3.890          O  
ATOM   1955  CB  ASP A 129      10.743 -13.362 -19.336  1.00  5.450          C  
ATOM   1956  CG  ASP A 129       9.641 -14.004 -20.191  1.00  5.450          C  
ATOM   1957  OD1 ASP A 129       9.916 -14.737 -21.103  1.00  5.450          O  
ATOM   1958  OD2 ASP A 129       8.507 -13.729 -19.900  1.00  5.450          O  
ATOM   1959  H   ASP A 129      11.640 -15.669 -18.626  1.00  4.670          H  
ATOM   1960  HA  ASP A 129      12.409 -13.786 -20.639  1.00  4.670          H  
ATOM   1961 1HB  ASP A 129      10.493 -13.527 -18.289  1.00  6.540          H  
ATOM   1962 2HB  ASP A 129      10.710 -12.281 -19.495  1.00  6.540          H  
ATOM   1963  N   ILE A 130      13.426 -11.784 -19.469  1.00  2.720          N  
ATOM   1964  CA  ILE A 130      14.252 -10.791 -18.822  1.00  2.060          C  
ATOM   1965  C   ILE A 130      13.361  -9.814 -18.018  1.00  1.710          C  
ATOM   1966  O   ILE A 130      12.421  -9.261 -18.588  1.00  1.760          O  
ATOM   1967  CB  ILE A 130      15.099 -10.019 -19.856  1.00  3.150          C  
ATOM   1968  CG1 ILE A 130      16.175 -10.927 -20.541  1.00  3.150          C  
ATOM   1969  CG2 ILE A 130      15.834  -8.928 -19.128  1.00  3.150          C  
ATOM   1970  CD1 ILE A 130      15.746 -11.867 -21.650  1.00  3.150          C  
ATOM   1971  H   ILE A 130      13.112 -11.640 -20.419  1.00  3.260          H  
ATOM   1972  HA  ILE A 130      14.953 -11.306 -18.192  1.00  2.470          H  
ATOM   1973  HB  ILE A 130      14.460  -9.594 -20.627  1.00  3.780          H  
ATOM   1974 1HG1 ILE A 130      16.938 -10.267 -20.948  1.00  3.780          H  
ATOM   1975 2HG1 ILE A 130      16.608 -11.511 -19.790  1.00  3.780          H  
ATOM   1976 1HG2 ILE A 130      16.445  -8.366 -19.810  1.00  3.780          H  
ATOM   1977 2HG2 ILE A 130      15.159  -8.253 -18.642  1.00  3.780          H  
ATOM   1978 3HG2 ILE A 130      16.468  -9.378 -18.381  1.00  3.780          H  
ATOM   1979 1HD1 ILE A 130      16.620 -12.406 -22.012  1.00  3.780          H  
ATOM   1980 2HD1 ILE A 130      15.028 -12.591 -21.296  1.00  3.780          H  
ATOM   1981 3HD1 ILE A 130      15.319 -11.301 -22.459  1.00  3.780          H  
ATOM   1982  N   PRO A 131      13.603  -9.617 -16.695  1.00  2.170          N  
ATOM   1983  CA  PRO A 131      12.881  -8.715 -15.794  1.00  2.960          C  
ATOM   1984  C   PRO A 131      12.953  -7.271 -16.250  1.00  2.770          C  
ATOM   1985  O   PRO A 131      13.976  -6.873 -16.799  1.00  2.010          O  
ATOM   1986  CB  PRO A 131      13.645  -8.872 -14.470  1.00  4.440          C  
ATOM   1987  CG  PRO A 131      14.300 -10.220 -14.545  1.00  4.440          C  
ATOM   1988  CD  PRO A 131      14.652 -10.416 -15.992  1.00  4.440          C  
ATOM   1989  HA  PRO A 131      11.835  -9.045 -15.695  1.00  3.550          H  
ATOM   1990 1HB  PRO A 131      14.352  -8.045 -14.348  1.00  5.330          H  
ATOM   1991 2HB  PRO A 131      12.935  -8.797 -13.623  1.00  5.330          H  
ATOM   1992 1HG  PRO A 131      15.184 -10.252 -13.887  1.00  5.330          H  
ATOM   1993 2HG  PRO A 131      13.608 -10.992 -14.176  1.00  5.330          H  
ATOM   1994 1HD  PRO A 131      15.660 -10.038 -16.210  1.00  5.330          H  
ATOM   1995 2HD  PRO A 131      14.544 -11.497 -16.166  1.00  5.330          H  
ATOM   1996  N   GLY A 132      11.908  -6.487 -15.974  1.00  3.890          N  
ATOM   1997  CA  GLY A 132      11.832  -5.053 -16.309  1.00  3.890          C  
ATOM   1998  C   GLY A 132      13.149  -4.307 -16.139  1.00  3.890          C  
ATOM   1999  O   GLY A 132      13.640  -3.649 -17.056  1.00  3.890          O  
ATOM   2000  H   GLY A 132      11.100  -6.903 -15.513  1.00  4.670          H  
ATOM   2001 1HA  GLY A 132      11.494  -4.951 -17.340  1.00  4.670          H  
ATOM   2002 2HA  GLY A 132      11.072  -4.580 -15.687  1.00  4.670          H  
ATOM   2003  N   ALA A 133      13.764  -4.459 -14.973  1.00  3.890          N  
ATOM   2004  CA  ALA A 133      14.999  -3.767 -14.622  1.00  3.760          C  
ATOM   2005  C   ALA A 133      16.116  -3.988 -15.632  1.00  2.360          C  
ATOM   2006  O   ALA A 133      16.975  -3.128 -15.795  1.00  2.350          O  
ATOM   2007  CB  ALA A 133      15.508  -4.261 -13.275  1.00  5.320          C  
ATOM   2008  H   ALA A 133      13.316  -5.050 -14.286  1.00  4.670          H  
ATOM   2009  HA  ALA A 133      14.780  -2.698 -14.572  1.00  4.510          H  
ATOM   2010 1HB  ALA A 133      16.417  -3.728 -13.013  1.00  6.380          H  
ATOM   2011 2HB  ALA A 133      14.763  -4.104 -12.515  1.00  6.380          H  
ATOM   2012 3HB  ALA A 133      15.725  -5.325 -13.351  1.00  6.380          H  
ATOM   2013  N   TYR A 134      16.104  -5.133 -16.302  1.00  1.540          N  
ATOM   2014  CA  TYR A 134      17.141  -5.516 -17.228  1.00  0.570          C  
ATOM   2015  C   TYR A 134      16.761  -5.449 -18.716  1.00  0.730          C  
ATOM   2016  O   TYR A 134      17.503  -5.969 -19.569  1.00  1.430          O  
ATOM   2017  CB  TYR A 134      17.629  -6.890 -16.844  1.00  1.190          C  
ATOM   2018  CG  TYR A 134      18.241  -6.900 -15.488  1.00  1.190          C  
ATOM   2019  CD1 TYR A 134      17.595  -7.527 -14.444  1.00  1.190          C  
ATOM   2020  CD2 TYR A 134      19.447  -6.271 -15.278  1.00  1.190          C  
ATOM   2021  CE1 TYR A 134      18.168  -7.537 -13.194  1.00  1.190          C  
ATOM   2022  CE2 TYR A 134      20.021  -6.285 -14.032  1.00  1.190          C  
ATOM   2023  CZ  TYR A 134      19.391  -6.909 -12.993  1.00  1.190          C  
ATOM   2024  OH  TYR A 134      19.979  -6.926 -11.746  1.00  1.190          O  
ATOM   2025  H   TYR A 134      15.314  -5.768 -16.199  1.00  1.850          H  
ATOM   2026  HA  TYR A 134      17.969  -4.838 -17.076  1.00  0.680          H  
ATOM   2027 1HB  TYR A 134      16.788  -7.572 -16.834  1.00  1.420          H  
ATOM   2028 2HB  TYR A 134      18.359  -7.253 -17.567  1.00  1.420          H  
ATOM   2029  HD1 TYR A 134      16.644  -8.021 -14.613  1.00  1.420          H  
ATOM   2030  HD2 TYR A 134      19.954  -5.773 -16.104  1.00  1.420          H  
ATOM   2031  HE1 TYR A 134      17.665  -8.037 -12.369  1.00  1.420          H  
ATOM   2032  HE2 TYR A 134      20.982  -5.796 -13.873  1.00  1.420          H  
ATOM   2033  HH  TYR A 134      19.385  -7.344 -11.116  1.00  1.420          H  
ATOM   2034  N   THR A 135      15.636  -4.800 -19.060  1.00  1.170          N  
ATOM   2035  CA  THR A 135      15.283  -4.713 -20.479  1.00  1.750          C  
ATOM   2036  C   THR A 135      15.331  -3.279 -20.977  1.00  2.370          C  
ATOM   2037  O   THR A 135      14.401  -2.507 -20.728  1.00  2.840          O  
ATOM   2038  CB  THR A 135      13.849  -5.181 -20.805  1.00  2.220          C  
ATOM   2039  OG1 THR A 135      12.940  -4.389 -20.103  1.00  2.220          O  
ATOM   2040  CG2 THR A 135      13.645  -6.583 -20.378  1.00  2.220          C  
ATOM   2041  H   THR A 135      15.020  -4.395 -18.344  1.00  1.400          H  
ATOM   2042  HA  THR A 135      16.005  -5.289 -21.031  1.00  2.100          H  
ATOM   2043  HB  THR A 135      13.662  -5.086 -21.877  1.00  2.660          H  
ATOM   2044  HG1 THR A 135      12.969  -3.479 -20.475  1.00  2.660          H  
ATOM   2045 1HG2 THR A 135      12.627  -6.892 -20.599  1.00  2.660          H  
ATOM   2046 2HG2 THR A 135      14.339  -7.216 -20.900  1.00  2.660          H  
ATOM   2047 3HG2 THR A 135      13.809  -6.647 -19.313  1.00  2.660          H  
ATOM   2048  N   GLN A 136      16.421  -2.909 -21.647  1.00  2.650          N  
ATOM   2049  CA  GLN A 136      16.622  -1.554 -22.144  1.00  3.200          C  
ATOM   2050  C   GLN A 136      15.756  -1.413 -23.399  1.00  3.850          C  
ATOM   2051  O   GLN A 136      15.612  -2.372 -24.160  1.00  3.890          O  
ATOM   2052  CB  GLN A 136      18.109  -1.294 -22.445  1.00  4.260          C  
ATOM   2053  CG  GLN A 136      18.574   0.195 -22.408  1.00  4.260          C  
ATOM   2054  CD  GLN A 136      18.285   1.005 -23.677  1.00  4.260          C  
ATOM   2055  OE1 GLN A 136      18.141   0.470 -24.774  1.00  4.260          O  
ATOM   2056  NE2 GLN A 136      18.219   2.314 -23.514  1.00  4.260          N  
ATOM   2057  H   GLN A 136      17.130  -3.607 -21.884  1.00  3.180          H  
ATOM   2058  HA  GLN A 136      16.282  -0.840 -21.399  1.00  3.840          H  
ATOM   2059 1HB  GLN A 136      18.714  -1.845 -21.726  1.00  5.110          H  
ATOM   2060 2HB  GLN A 136      18.347  -1.695 -23.428  1.00  5.110          H  
ATOM   2061 1HG  GLN A 136      18.078   0.689 -21.572  1.00  5.110          H  
ATOM   2062 2HG  GLN A 136      19.656   0.207 -22.244  1.00  5.110          H  
ATOM   2063 1HE2 GLN A 136      18.026   2.912 -24.298  1.00  5.110          H  
ATOM   2064 2HE2 GLN A 136      18.374   2.715 -22.610  1.00  5.110          H  
ATOM   2065  N   VAL A 137      15.155  -0.259 -23.621  1.00  3.890          N  
ATOM   2066  CA  VAL A 137      14.355  -0.054 -24.824  1.00  3.890          C  
ATOM   2067  C   VAL A 137      15.007   1.041 -25.638  1.00  3.890          C  
ATOM   2068  O   VAL A 137      15.372   2.082 -25.090  1.00  3.890          O  
ATOM   2069  CB  VAL A 137      12.908   0.282 -24.453  1.00  5.450          C  
ATOM   2070  CG1 VAL A 137      12.061   0.537 -25.697  1.00  5.450          C  
ATOM   2071  CG2 VAL A 137      12.344  -0.887 -23.591  1.00  5.450          C  
ATOM   2072  H   VAL A 137      15.300   0.507 -22.972  1.00  4.670          H  
ATOM   2073  HA  VAL A 137      14.354  -0.964 -25.414  1.00  4.670          H  
ATOM   2074  HB  VAL A 137      12.897   1.190 -23.893  1.00  6.540          H  
ATOM   2075 1HG1 VAL A 137      11.064   0.780 -25.408  1.00  6.540          H  
ATOM   2076 2HG1 VAL A 137      12.472   1.364 -26.262  1.00  6.540          H  
ATOM   2077 3HG1 VAL A 137      12.041  -0.341 -26.332  1.00  6.540          H  
ATOM   2078 1HG2 VAL A 137      11.340  -0.678 -23.281  1.00  6.540          H  
ATOM   2079 2HG2 VAL A 137      12.351  -1.787 -24.123  1.00  6.540          H  
ATOM   2080 3HG2 VAL A 137      12.949  -1.036 -22.716  1.00  6.540          H  
ATOM   2081  N   MET A 138      15.243   0.798 -26.929  1.00  3.890          N  
ATOM   2082  CA  MET A 138      15.936   1.829 -27.685  1.00  3.890          C  
ATOM   2083  C   MET A 138      14.906   2.912 -27.920  1.00  3.890          C  
ATOM   2084  O   MET A 138      13.723   2.594 -27.983  1.00  3.890          O  
ATOM   2085  CB  MET A 138      16.518   1.279 -28.983  1.00  5.450          C  
ATOM   2086  CG  MET A 138      15.523   0.902 -30.040  1.00  5.450          C  
ATOM   2087  SD  MET A 138      16.281   0.087 -31.471  1.00  5.450          S  
ATOM   2088  CE  MET A 138      16.678  -1.566 -30.842  1.00  5.450          C  
ATOM   2089  H   MET A 138      14.883  -0.049 -27.383  1.00  4.670          H  
ATOM   2090  HA  MET A 138      16.750   2.196 -27.072  1.00  4.670          H  
ATOM   2091 1HB  MET A 138      17.197   2.003 -29.419  1.00  6.540          H  
ATOM   2092 2HB  MET A 138      17.105   0.402 -28.741  1.00  6.540          H  
ATOM   2093 1HG  MET A 138      14.781   0.271 -29.635  1.00  6.540          H  
ATOM   2094 2HG  MET A 138      15.024   1.810 -30.394  1.00  6.540          H  
ATOM   2095 1HE  MET A 138      17.140  -2.152 -31.637  1.00  6.540          H  
ATOM   2096 2HE  MET A 138      17.371  -1.496 -30.006  1.00  6.540          H  
ATOM   2097 3HE  MET A 138      15.777  -2.065 -30.515  1.00  6.540          H  
ATOM   2098  N   PRO A 139      15.272   4.187 -28.044  1.00  3.890          N  
ATOM   2099  CA  PRO A 139      14.326   5.249 -28.273  1.00  3.890          C  
ATOM   2100  C   PRO A 139      13.435   4.990 -29.479  1.00  3.890          C  
ATOM   2101  O   PRO A 139      13.970   4.700 -30.552  1.00  3.890          O  
ATOM   2102  CB  PRO A 139      15.241   6.429 -28.548  1.00  5.830          C  
ATOM   2103  CG  PRO A 139      16.515   6.108 -27.837  1.00  5.830          C  
ATOM   2104  CD  PRO A 139      16.680   4.619 -27.991  1.00  5.830          C  
ATOM   2105  HA  PRO A 139      13.771   5.443 -27.350  1.00  4.670          H  
ATOM   2106 1HB  PRO A 139      15.374   6.537 -29.626  1.00  7.000          H  
ATOM   2107 2HB  PRO A 139      14.771   7.328 -28.188  1.00  7.000          H  
ATOM   2108 1HG  PRO A 139      17.345   6.678 -28.276  1.00  7.000          H  
ATOM   2109 2HG  PRO A 139      16.439   6.409 -26.778  1.00  7.000          H  
ATOM   2110 1HD  PRO A 139      17.210   4.372 -28.923  1.00  7.000          H  
ATOM   2111 2HD  PRO A 139      17.193   4.259 -27.097  1.00  7.000          H  
ATOM   2112  N   PRO A 140      12.106   5.090 -29.348  1.00  3.890          N  
ATOM   2113  CA  PRO A 140      11.154   5.003 -30.432  1.00  3.890          C  
ATOM   2114  C   PRO A 140      11.419   6.174 -31.364  1.00  3.890          C  
ATOM   2115  O   PRO A 140      11.798   7.246 -30.892  1.00  3.890          O  
ATOM   2116  CB  PRO A 140       9.802   5.147 -29.704  1.00  5.830          C  
ATOM   2117  CG  PRO A 140      10.081   4.665 -28.281  1.00  5.830          C  
ATOM   2118  CD  PRO A 140      11.507   5.066 -28.005  1.00  5.830          C  
ATOM   2119  HA  PRO A 140      11.251   4.046 -30.949  1.00  4.670          H  
ATOM   2120 1HB  PRO A 140       9.454   6.188 -29.745  1.00  7.000          H  
ATOM   2121 2HB  PRO A 140       9.037   4.544 -30.221  1.00  7.000          H  
ATOM   2122 1HG  PRO A 140       9.370   5.135 -27.582  1.00  7.000          H  
ATOM   2123 2HG  PRO A 140       9.930   3.577 -28.205  1.00  7.000          H  
ATOM   2124 1HD  PRO A 140      11.578   6.035 -27.534  1.00  7.000          H  
ATOM   2125 2HD  PRO A 140      11.954   4.265 -27.396  1.00  7.000          H  
ATOM   2126  N   LYS A 141      11.150   5.988 -32.659  1.00  3.890          N  
ATOM   2127  CA  LYS A 141      11.299   7.066 -33.637  1.00  3.890          C  
ATOM   2128  C   LYS A 141      10.590   8.331 -33.158  1.00  3.890          C  
ATOM   2129  O   LYS A 141      11.120   9.438 -33.287  1.00  3.890          O  
ATOM   2130  CB  LYS A 141      10.774   6.622 -35.001  1.00  5.450          C  
ATOM   2131  CG  LYS A 141      10.957   7.644 -36.113  1.00  5.450          C  
ATOM   2132  CD  LYS A 141      10.489   7.079 -37.457  1.00  5.450          C  
ATOM   2133  CE  LYS A 141      10.641   8.099 -38.580  1.00  5.450          C  
ATOM   2134  NZ  LYS A 141      10.218   7.541 -39.902  1.00  5.450          N  
ATOM   2135  H   LYS A 141      10.839   5.081 -32.974  1.00  4.670          H  
ATOM   2136  HA  LYS A 141      12.354   7.298 -33.739  1.00  4.670          H  
ATOM   2137 1HB  LYS A 141      11.278   5.705 -35.303  1.00  6.540          H  
ATOM   2138 2HB  LYS A 141       9.705   6.401 -34.922  1.00  6.540          H  
ATOM   2139 1HG  LYS A 141      10.377   8.540 -35.881  1.00  6.540          H  
ATOM   2140 2HG  LYS A 141      12.008   7.924 -36.182  1.00  6.540          H  
ATOM   2141 1HD  LYS A 141      11.071   6.189 -37.703  1.00  6.540          H  
ATOM   2142 2HD  LYS A 141       9.439   6.796 -37.379  1.00  6.540          H  
ATOM   2143 1HE  LYS A 141      10.030   8.972 -38.354  1.00  6.540          H  
ATOM   2144 2HE  LYS A 141      11.685   8.407 -38.645  1.00  6.540          H  
ATOM   2145 1HZ  LYS A 141      10.334   8.244 -40.620  1.00  6.540          H  
ATOM   2146 2HZ  LYS A 141      10.789   6.737 -40.128  1.00  6.540          H  
ATOM   2147 3HZ  LYS A 141       9.248   7.261 -39.862  1.00  6.540          H  
ATOM   2148  N   GLU A 142       9.385   8.149 -32.620  1.00  3.890          N  
ATOM   2149  CA  GLU A 142       8.549   9.218 -32.109  1.00  3.890          C  
ATOM   2150  C   GLU A 142       9.184  10.005 -30.956  1.00  3.890          C  
ATOM   2151  O   GLU A 142       8.929  11.209 -30.824  1.00  3.890          O  
ATOM   2152  CB  GLU A 142       7.209   8.634 -31.660  1.00  5.450          C  
ATOM   2153  CG  GLU A 142       6.362   8.047 -32.805  1.00  5.450          C  
ATOM   2154  CD  GLU A 142       6.768   6.636 -33.193  1.00  5.450          C  
ATOM   2155  OE1 GLU A 142       7.682   6.112 -32.585  1.00  5.450          O  
ATOM   2156  OE2 GLU A 142       6.180   6.093 -34.093  1.00  5.450          O  
ATOM   2157  H   GLU A 142       9.017   7.195 -32.585  1.00  4.670          H  
ATOM   2158  HA  GLU A 142       8.366   9.913 -32.928  1.00  4.670          H  
ATOM   2159 1HB  GLU A 142       7.385   7.847 -30.924  1.00  6.540          H  
ATOM   2160 2HB  GLU A 142       6.621   9.411 -31.172  1.00  6.540          H  
ATOM   2161 1HG  GLU A 142       5.316   8.041 -32.499  1.00  6.540          H  
ATOM   2162 2HG  GLU A 142       6.453   8.696 -33.675  1.00  6.540          H  
ATOM   2163  N   ASN A 143       9.981   9.343 -30.101  1.00  3.890          N  
ATOM   2164  CA  ASN A 143      10.591  10.041 -28.983  1.00  3.890          C  
ATOM   2165  C   ASN A 143      11.763  10.846 -29.497  1.00  3.890          C  
ATOM   2166  O   ASN A 143      12.020  11.952 -29.016  1.00  3.890          O  
ATOM   2167  CB  ASN A 143      10.988   9.108 -27.854  1.00  5.450          C  
ATOM   2168  CG  ASN A 143       9.806   8.597 -27.071  1.00  5.450          C  
ATOM   2169  OD1 ASN A 143       8.660   9.013 -27.275  1.00  5.450          O  
ATOM   2170  ND2 ASN A 143      10.062   7.743 -26.125  1.00  5.450          N  
ATOM   2171  H   ASN A 143      10.196   8.361 -30.252  1.00  4.670          H  
ATOM   2172  HA  ASN A 143       9.867  10.747 -28.579  1.00  4.670          H  
ATOM   2173 1HB  ASN A 143      11.533   8.263 -28.274  1.00  6.540          H  
ATOM   2174 2HB  ASN A 143      11.642   9.606 -27.178  1.00  6.540          H  
ATOM   2175 1HD2 ASN A 143       9.317   7.390 -25.561  1.00  6.540          H  
ATOM   2176 2HD2 ASN A 143      11.005   7.460 -25.940  1.00  6.540          H  
ATOM   2177  N   LEU A 144      12.464  10.298 -30.488  1.00  3.890          N  
ATOM   2178  CA  LEU A 144      13.585  10.999 -31.098  1.00  3.890          C  
ATOM   2179  C   LEU A 144      13.076  12.250 -31.809  1.00  3.890          C  
ATOM   2180  O   LEU A 144      13.674  13.329 -31.693  1.00  3.890          O  
ATOM   2181  CB  LEU A 144      14.297  10.047 -32.059  1.00  5.450          C  
ATOM   2182  CG  LEU A 144      15.046   8.876 -31.379  1.00  5.450          C  
ATOM   2183  CD1 LEU A 144      15.416   7.841 -32.415  1.00  5.450          C  
ATOM   2184  CD2 LEU A 144      16.341   9.396 -30.695  1.00  5.450          C  
ATOM   2185  H   LEU A 144      12.218   9.346 -30.791  1.00  4.670          H  
ATOM   2186  HA  LEU A 144      14.268  11.321 -30.327  1.00  4.670          H  
ATOM   2187 1HB  LEU A 144      13.561   9.625 -32.736  1.00  6.540          H  
ATOM   2188 2HB  LEU A 144      15.013  10.617 -32.647  1.00  6.540          H  
ATOM   2189  HG  LEU A 144      14.390   8.414 -30.642  1.00  6.540          H  
ATOM   2190 1HD1 LEU A 144      15.932   7.010 -31.934  1.00  6.540          H  
ATOM   2191 2HD1 LEU A 144      14.514   7.468 -32.888  1.00  6.540          H  
ATOM   2192 3HD1 LEU A 144      16.064   8.285 -33.164  1.00  6.540          H  
ATOM   2193 1HD2 LEU A 144      16.860   8.563 -30.224  1.00  6.540          H  
ATOM   2194 2HD2 LEU A 144      16.989   9.845 -31.448  1.00  6.540          H  
ATOM   2195 3HD2 LEU A 144      16.115  10.135 -29.946  1.00  6.540          H  
ATOM   2196  N   ASN A 145      11.926  12.126 -32.489  1.00  3.890          N  
ATOM   2197  CA  ASN A 145      11.333  13.265 -33.169  1.00  3.890          C  
ATOM   2198  C   ASN A 145      10.873  14.309 -32.155  1.00  3.890          C  
ATOM   2199  O   ASN A 145      11.072  15.518 -32.359  1.00  3.890          O  
ATOM   2200  CB  ASN A 145      10.147  12.837 -34.008  1.00  5.450          C  
ATOM   2201  CG  ASN A 145      10.501  12.080 -35.247  1.00  5.450          C  
ATOM   2202  OD1 ASN A 145      11.639  12.080 -35.729  1.00  5.450          O  
ATOM   2203  ND2 ASN A 145       9.510  11.437 -35.803  1.00  5.450          N  
ATOM   2204  H   ASN A 145      11.503  11.198 -32.588  1.00  4.670          H  
ATOM   2205  HA  ASN A 145      12.086  13.726 -33.808  1.00  4.670          H  
ATOM   2206 1HB  ASN A 145       9.495  12.210 -33.399  1.00  6.540          H  
ATOM   2207 2HB  ASN A 145       9.572  13.718 -34.290  1.00  6.540          H  
ATOM   2208 1HD2 ASN A 145       9.658  10.934 -36.650  1.00  6.540          H  
ATOM   2209 2HD2 ASN A 145       8.599  11.466 -35.393  1.00  6.540          H  
ATOM   2210  N   SER A 146      10.291  13.840 -31.041  1.00  3.890          N  
ATOM   2211  CA  SER A 146       9.811  14.729 -30.003  1.00  3.890          C  
ATOM   2212  C   SER A 146      10.963  15.493 -29.390  1.00  3.890          C  
ATOM   2213  O   SER A 146      10.857  16.710 -29.230  1.00  3.890          O  
ATOM   2214  CB  SER A 146       9.083  13.948 -28.928  1.00  5.450          C  
ATOM   2215  OG  SER A 146       7.911  13.360 -29.431  1.00  5.450          O  
ATOM   2216  H   SER A 146      10.115  12.840 -30.936  1.00  4.670          H  
ATOM   2217  HA  SER A 146       9.119  15.442 -30.449  1.00  4.670          H  
ATOM   2218 1HB  SER A 146       9.735  13.186 -28.517  1.00  6.540          H  
ATOM   2219 2HB  SER A 146       8.829  14.620 -28.126  1.00  6.540          H  
ATOM   2220  HG  SER A 146       8.202  12.586 -29.959  1.00  6.540          H  
ATOM   2221  N   LEU A 147      12.093  14.811 -29.133  1.00  3.890          N  
ATOM   2222  CA  LEU A 147      13.243  15.475 -28.549  1.00  3.890          C  
ATOM   2223  C   LEU A 147      13.773  16.537 -29.490  1.00  3.890          C  
ATOM   2224  O   LEU A 147      14.095  17.639 -29.053  1.00  3.890          O  
ATOM   2225  CB  LEU A 147      14.343  14.489 -28.158  1.00  5.450          C  
ATOM   2226  CG  LEU A 147      15.620  15.122 -27.484  1.00  5.450          C  
ATOM   2227  CD1 LEU A 147      15.251  15.883 -26.182  1.00  5.450          C  
ATOM   2228  CD2 LEU A 147      16.594  14.022 -27.158  1.00  5.450          C  
ATOM   2229  H   LEU A 147      12.117  13.799 -29.280  1.00  4.670          H  
ATOM   2230  HA  LEU A 147      12.907  15.956 -27.652  1.00  4.670          H  
ATOM   2231 1HB  LEU A 147      13.918  13.757 -27.470  1.00  6.540          H  
ATOM   2232 2HB  LEU A 147      14.662  13.961 -29.061  1.00  6.540          H  
ATOM   2233  HG  LEU A 147      16.080  15.822 -28.172  1.00  6.540          H  
ATOM   2234 1HD1 LEU A 147      16.158  16.298 -25.750  1.00  6.540          H  
ATOM   2235 2HD1 LEU A 147      14.577  16.695 -26.395  1.00  6.540          H  
ATOM   2236 3HD1 LEU A 147      14.789  15.201 -25.475  1.00  6.540          H  
ATOM   2237 1HD2 LEU A 147      17.484  14.427 -26.694  1.00  6.540          H  
ATOM   2238 2HD2 LEU A 147      16.135  13.369 -26.477  1.00  6.540          H  
ATOM   2239 3HD2 LEU A 147      16.868  13.488 -28.067  1.00  6.540          H  
ATOM   2240  N   GLY A 148      13.824  16.247 -30.790  1.00  3.890          N  
ATOM   2241  CA  GLY A 148      14.266  17.249 -31.746  1.00  3.890          C  
ATOM   2242  C   GLY A 148      13.465  18.544 -31.547  1.00  3.890          C  
ATOM   2243  O   GLY A 148      14.044  19.637 -31.429  1.00  3.890          O  
ATOM   2244  H   GLY A 148      13.591  15.302 -31.116  1.00  4.670          H  
ATOM   2245 1HA  GLY A 148      15.328  17.437 -31.614  1.00  4.670          H  
ATOM   2246 2HA  GLY A 148      14.118  16.871 -32.757  1.00  4.670          H  
ATOM   2247  N   ASN A 149      12.131  18.424 -31.526  1.00  3.890          N  
ATOM   2248  CA  ASN A 149      11.287  19.598 -31.327  1.00  3.890          C  
ATOM   2249  C   ASN A 149      11.451  20.224 -29.931  1.00  3.890          C  
ATOM   2250  O   ASN A 149      11.433  21.458 -29.800  1.00  3.890          O  
ATOM   2251  CB  ASN A 149       9.835  19.248 -31.572  1.00  5.450          C  
ATOM   2252  CG  ASN A 149       9.526  19.056 -33.027  1.00  5.450          C  
ATOM   2253  OD1 ASN A 149      10.247  19.536 -33.913  1.00  5.450          O  
ATOM   2254  ND2 ASN A 149       8.454  18.361 -33.300  1.00  5.450          N  
ATOM   2255  H   ASN A 149      11.721  17.490 -31.671  1.00  4.670          H  
ATOM   2256  HA  ASN A 149      11.586  20.355 -32.052  1.00  4.670          H  
ATOM   2257 1HB  ASN A 149       9.595  18.326 -31.037  1.00  6.540          H  
ATOM   2258 2HB  ASN A 149       9.197  20.035 -31.173  1.00  6.540          H  
ATOM   2259 1HD2 ASN A 149       8.195  18.199 -34.252  1.00  6.540          H  
ATOM   2260 2HD2 ASN A 149       7.895  17.989 -32.561  1.00  6.540          H  
ATOM   2261  N   PHE A 150      11.637  19.387 -28.897  1.00  3.890          N  
ATOM   2262  CA  PHE A 150      11.801  19.887 -27.537  1.00  3.570          C  
ATOM   2263  C   PHE A 150      13.040  20.754 -27.479  1.00  3.890          C  
ATOM   2264  O   PHE A 150      13.015  21.841 -26.901  1.00  3.750          O  
ATOM   2265  CB  PHE A 150      11.989  18.747 -26.527  1.00  5.130          C  
ATOM   2266  CG  PHE A 150      10.822  17.842 -26.259  1.00  5.130          C  
ATOM   2267  CD1 PHE A 150       9.500  18.203 -26.507  1.00  5.130          C  
ATOM   2268  CD2 PHE A 150      11.065  16.586 -25.733  1.00  5.130          C  
ATOM   2269  CE1 PHE A 150       8.478  17.321 -26.236  1.00  5.130          C  
ATOM   2270  CE2 PHE A 150      10.050  15.726 -25.476  1.00  5.130          C  
ATOM   2271  CZ  PHE A 150       8.758  16.084 -25.721  1.00  5.130          C  
ATOM   2272  H   PHE A 150      11.590  18.377 -29.059  1.00  4.670          H  
ATOM   2273  HA  PHE A 150      10.944  20.501 -27.268  1.00  4.280          H  
ATOM   2274 1HB  PHE A 150      12.813  18.141 -26.855  1.00  6.150          H  
ATOM   2275 2HB  PHE A 150      12.269  19.158 -25.593  1.00  6.150          H  
ATOM   2276  HD1 PHE A 150       9.258  19.178 -26.919  1.00  6.150          H  
ATOM   2277  HD2 PHE A 150      12.089  16.283 -25.523  1.00  6.150          H  
ATOM   2278  HE1 PHE A 150       7.445  17.607 -26.434  1.00  6.150          H  
ATOM   2279  HE2 PHE A 150      10.265  14.764 -25.079  1.00  6.150          H  
ATOM   2280  HZ  PHE A 150       7.950  15.386 -25.508  1.00  6.150          H  
ATOM   2281  N   TRP A 151      14.122  20.300 -28.114  1.00  3.890          N  
ATOM   2282  CA  TRP A 151      15.354  21.063 -28.158  1.00  3.890          C  
ATOM   2283  C   TRP A 151      15.138  22.400 -28.817  1.00  3.890          C  
ATOM   2284  O   TRP A 151      15.495  23.430 -28.262  1.00  3.890          O  
ATOM   2285  CB  TRP A 151      16.437  20.308 -28.933  1.00  5.450          C  
ATOM   2286  CG  TRP A 151      17.188  19.246 -28.174  1.00  5.450          C  
ATOM   2287  CD1 TRP A 151      17.406  19.184 -26.838  1.00  5.450          C  
ATOM   2288  CD2 TRP A 151      17.836  18.084 -28.733  1.00  5.450          C  
ATOM   2289  NE1 TRP A 151      18.151  18.086 -26.531  1.00  5.450          N  
ATOM   2290  CE2 TRP A 151      18.430  17.402 -27.674  1.00  5.450          C  
ATOM   2291  CE3 TRP A 151      17.963  17.577 -30.027  1.00  5.450          C  
ATOM   2292  CZ2 TRP A 151      19.151  16.240 -27.865  1.00  5.450          C  
ATOM   2293  CZ3 TRP A 151      18.677  16.403 -30.217  1.00  5.450          C  
ATOM   2294  CH2 TRP A 151      19.257  15.754 -29.162  1.00  5.450          C  
ATOM   2295  H   TRP A 151      14.091  19.375 -28.548  1.00  4.670          H  
ATOM   2296  HA  TRP A 151      15.696  21.252 -27.154  1.00  4.670          H  
ATOM   2297 1HB  TRP A 151      15.976  19.828 -29.793  1.00  6.540          H  
ATOM   2298 2HB  TRP A 151      17.162  21.022 -29.317  1.00  6.540          H  
ATOM   2299  HD1 TRP A 151      17.058  19.892 -26.116  1.00  6.540          H  
ATOM   2300  HE1 TRP A 151      18.432  17.839 -25.562  1.00  6.540          H  
ATOM   2301  HE3 TRP A 151      17.510  18.092 -30.868  1.00  6.540          H  
ATOM   2302  HZ2 TRP A 151      19.616  15.709 -27.033  1.00  6.540          H  
ATOM   2303  HZ3 TRP A 151      18.768  16.012 -31.229  1.00  6.540          H  
ATOM   2304  HH2 TRP A 151      19.813  14.837 -29.345  1.00  6.540          H  
ATOM   2305  N   GLN A 152      14.462  22.428 -29.962  1.00  3.890          N  
ATOM   2306  CA  GLN A 152      14.313  23.706 -30.642  1.00  3.890          C  
ATOM   2307  C   GLN A 152      13.565  24.745 -29.810  1.00  3.890          C  
ATOM   2308  O   GLN A 152      13.942  25.928 -29.825  1.00  3.890          O  
ATOM   2309  CB  GLN A 152      13.589  23.513 -31.976  1.00  5.450          C  
ATOM   2310  CG  GLN A 152      14.398  22.776 -33.016  1.00  5.450          C  
ATOM   2311  CD  GLN A 152      15.597  23.569 -33.500  1.00  5.450          C  
ATOM   2312  OE1 GLN A 152      15.464  24.717 -33.939  1.00  5.450          O  
ATOM   2313  NE2 GLN A 152      16.775  22.968 -33.411  1.00  5.450          N  
ATOM   2314  H   GLN A 152      14.145  21.551 -30.393  1.00  4.670          H  
ATOM   2315  HA  GLN A 152      15.305  24.090 -30.843  1.00  4.670          H  
ATOM   2316 1HB  GLN A 152      12.670  22.946 -31.806  1.00  6.540          H  
ATOM   2317 2HB  GLN A 152      13.309  24.483 -32.382  1.00  6.540          H  
ATOM   2318 1HG  GLN A 152      14.763  21.849 -32.579  1.00  6.540          H  
ATOM   2319 2HG  GLN A 152      13.759  22.558 -33.869  1.00  6.540          H  
ATOM   2320 1HE2 GLN A 152      17.605  23.431 -33.721  1.00  6.540          H  
ATOM   2321 2HE2 GLN A 152      16.834  22.040 -33.040  1.00  6.540          H  
ATOM   2322  N   SER A 153      12.573  24.288 -29.029  1.00  3.890          N  
ATOM   2323  CA  SER A 153      11.721  25.148 -28.197  1.00  3.890          C  
ATOM   2324  C   SER A 153      12.431  25.814 -27.008  1.00  3.750          C  
ATOM   2325  O   SER A 153      11.878  26.738 -26.396  1.00  3.330          O  
ATOM   2326  CB  SER A 153      10.570  24.344 -27.609  1.00  5.450          C  
ATOM   2327  OG  SER A 153      10.990  23.540 -26.520  1.00  5.450          O  
ATOM   2328  H   SER A 153      12.330  23.291 -29.109  1.00  4.670          H  
ATOM   2329  HA  SER A 153      11.316  25.931 -28.835  1.00  4.670          H  
ATOM   2330 1HB  SER A 153       9.783  25.019 -27.285  1.00  6.540          H  
ATOM   2331 2HB  SER A 153      10.154  23.703 -28.387  1.00  6.540          H  
ATOM   2332  HG  SER A 153      11.678  22.926 -26.840  1.00  6.540          H  
ATOM   2333  N   LEU A 154      13.615  25.328 -26.628  1.00  3.890          N  
ATOM   2334  CA  LEU A 154      14.322  25.864 -25.472  1.00  3.890          C  
ATOM   2335  C   LEU A 154      15.458  26.794 -25.867  1.00  3.890          C  
ATOM   2336  O   LEU A 154      16.293  26.428 -26.676  1.00  3.890          O  
ATOM   2337  CB  LEU A 154      14.872  24.710 -24.611  1.00  5.450          C  
ATOM   2338  CG  LEU A 154      15.761  25.109 -23.386  1.00  5.450          C  
ATOM   2339  CD1 LEU A 154      14.951  25.864 -22.356  1.00  5.450          C  
ATOM   2340  CD2 LEU A 154      16.351  23.881 -22.753  1.00  5.450          C  
ATOM   2341  H   LEU A 154      14.072  24.604 -27.195  1.00  4.670          H  
ATOM   2342  HA  LEU A 154      13.605  26.429 -24.881  1.00  4.670          H  
ATOM   2343 1HB  LEU A 154      14.026  24.136 -24.238  1.00  6.540          H  
ATOM   2344 2HB  LEU A 154      15.464  24.056 -25.261  1.00  6.540          H  
ATOM   2345  HG  LEU A 154      16.553  25.728 -23.724  1.00  6.540          H  
ATOM   2346 1HD1 LEU A 154      15.595  26.126 -21.517  1.00  6.540          H  
ATOM   2347 2HD1 LEU A 154      14.532  26.767 -22.774  1.00  6.540          H  
ATOM   2348 3HD1 LEU A 154      14.142  25.224 -21.999  1.00  6.540          H  
ATOM   2349 1HD2 LEU A 154      16.990  24.163 -21.913  1.00  6.540          H  
ATOM   2350 2HD2 LEU A 154      15.546  23.250 -22.388  1.00  6.540          H  
ATOM   2351 3HD2 LEU A 154      16.950  23.340 -23.489  1.00  6.540          H  
ATOM   2352  N   GLY A 155      15.512  27.993 -25.276  1.00  3.890          N  
ATOM   2353  CA  GLY A 155      16.600  28.928 -25.577  1.00  3.890          C  
ATOM   2354  C   GLY A 155      17.952  28.280 -25.283  1.00  3.890          C  
ATOM   2355  O   GLY A 155      18.823  28.162 -26.152  1.00  3.890          O  
ATOM   2356  H   GLY A 155      14.778  28.254 -24.631  1.00  4.670          H  
ATOM   2357 1HA  GLY A 155      16.550  29.219 -26.627  1.00  4.670          H  
ATOM   2358 2HA  GLY A 155      16.483  29.833 -24.980  1.00  4.670          H  
ATOM   2359  N   ASN A 156      18.129  27.802 -24.055  1.00  3.890          N  
ATOM   2360  CA  ASN A 156      19.378  27.152 -23.678  1.00  3.890          C  
ATOM   2361  C   ASN A 156      19.365  25.714 -24.192  1.00  3.890          C  
ATOM   2362  O   ASN A 156      19.287  24.758 -23.417  1.00  3.890          O  
ATOM   2363  CB  ASN A 156      19.569  27.192 -22.169  1.00  5.450          C  
ATOM   2364  CG  ASN A 156      20.957  26.774 -21.724  1.00  5.450          C  
ATOM   2365  OD1 ASN A 156      21.835  26.493 -22.542  1.00  5.450          O  
ATOM   2366  ND2 ASN A 156      21.176  26.768 -20.433  1.00  5.450          N  
ATOM   2367  H   ASN A 156      17.396  27.922 -23.374  1.00  4.670          H  
ATOM   2368  HA  ASN A 156      20.208  27.670 -24.159  1.00  4.670          H  
ATOM   2369 1HB  ASN A 156      19.376  28.201 -21.811  1.00  6.540          H  
ATOM   2370 2HB  ASN A 156      18.838  26.532 -21.697  1.00  6.540          H  
ATOM   2371 1HD2 ASN A 156      22.082  26.528 -20.084  1.00  6.540          H  
ATOM   2372 2HD2 ASN A 156      20.448  27.022 -19.800  1.00  6.540          H  
ATOM   2373  N   ARG A 157      19.494  25.588 -25.513  1.00  3.890          N  
ATOM   2374  CA  ARG A 157      19.348  24.318 -26.214  1.00  3.890          C  
ATOM   2375  C   ARG A 157      20.245  23.182 -25.708  1.00  3.890          C  
ATOM   2376  O   ARG A 157      19.774  22.048 -25.667  1.00  3.890          O  
ATOM   2377  CB  ARG A 157      19.523  24.498 -27.730  1.00  5.450          C  
ATOM   2378  CG  ARG A 157      18.370  25.219 -28.378  1.00  5.450          C  
ATOM   2379  CD  ARG A 157      18.481  25.403 -29.830  1.00  5.450          C  
ATOM   2380  NE  ARG A 157      17.237  26.004 -30.396  1.00  5.450          N  
ATOM   2381  CZ  ARG A 157      17.103  26.537 -31.612  1.00  5.450          C  
ATOM   2382  NH1 ARG A 157      18.119  26.619 -32.452  1.00  5.450          N  
ATOM   2383  NH2 ARG A 157      15.908  26.975 -31.947  1.00  5.450          N  
ATOM   2384  H   ARG A 157      19.565  26.469 -26.031  1.00  4.670          H  
ATOM   2385  HA  ARG A 157      18.312  24.004 -26.074  1.00  4.670          H  
ATOM   2386 1HB  ARG A 157      20.403  25.066 -27.968  1.00  6.540          H  
ATOM   2387 2HB  ARG A 157      19.616  23.524 -28.203  1.00  6.540          H  
ATOM   2388 1HG  ARG A 157      17.460  24.708 -28.161  1.00  6.540          H  
ATOM   2389 2HG  ARG A 157      18.324  26.218 -27.952  1.00  6.540          H  
ATOM   2390 1HD  ARG A 157      19.316  26.064 -30.039  1.00  6.540          H  
ATOM   2391 2HD  ARG A 157      18.639  24.436 -30.307  1.00  6.540          H  
ATOM   2392  HE  ARG A 157      16.357  25.988 -29.836  1.00  6.540          H  
ATOM   2393 1HH1 ARG A 157      19.030  26.280 -32.186  1.00  6.540          H  
ATOM   2394 2HH1 ARG A 157      17.983  27.025 -33.368  1.00  6.540          H  
ATOM   2395 1HH2 ARG A 157      15.139  26.864 -31.261  1.00  6.540          H  
ATOM   2396 2HH2 ARG A 157      15.739  27.374 -32.859  1.00  6.540          H  
ATOM   2397  N   PRO A 158      21.518  23.409 -25.318  1.00  3.890          N  
ATOM   2398  CA  PRO A 158      22.432  22.418 -24.778  1.00  3.890          C  
ATOM   2399  C   PRO A 158      21.977  21.720 -23.492  1.00  3.890          C  
ATOM   2400  O   PRO A 158      22.615  20.755 -23.075  1.00  3.890          O  
ATOM   2401  CB  PRO A 158      23.717  23.218 -24.539  1.00  5.830          C  
ATOM   2402  CG  PRO A 158      23.636  24.378 -25.489  1.00  5.830          C  
ATOM   2403  CD  PRO A 158      22.190  24.734 -25.529  1.00  5.830          C  
ATOM   2404  HA  PRO A 158      22.609  21.659 -25.563  1.00  4.670          H  
ATOM   2405 1HB  PRO A 158      23.753  23.541 -23.485  1.00  7.000          H  
ATOM   2406 2HB  PRO A 158      24.595  22.581 -24.708  1.00  7.000          H  
ATOM   2407 1HG  PRO A 158      24.268  25.208 -25.131  1.00  7.000          H  
ATOM   2408 2HG  PRO A 158      24.028  24.085 -26.475  1.00  7.000          H  
ATOM   2409 1HD  PRO A 158      22.005  25.409 -24.709  1.00  7.000          H  
ATOM   2410 2HD  PRO A 158      21.974  25.173 -26.486  1.00  7.000          H  
ATOM   2411  N   ARG A 159      20.944  22.230 -22.800  1.00  3.890          N  
ATOM   2412  CA  ARG A 159      20.551  21.600 -21.544  1.00  3.890          C  
ATOM   2413  C   ARG A 159      19.107  21.084 -21.501  1.00  3.890          C  
ATOM   2414  O   ARG A 159      18.263  21.657 -20.812  1.00  3.890          O  
ATOM   2415  CB  ARG A 159      20.715  22.615 -20.433  1.00  5.450          C  
ATOM   2416  CG  ARG A 159      22.109  23.266 -20.352  1.00  5.450          C  
ATOM   2417  CD  ARG A 159      23.175  22.313 -20.011  1.00  5.450          C  
ATOM   2418  NE  ARG A 159      24.459  22.970 -19.835  1.00  5.450          N  
ATOM   2419  CZ  ARG A 159      25.595  22.314 -19.551  1.00  5.450          C  
ATOM   2420  NH1 ARG A 159      25.566  21.020 -19.446  1.00  5.450          N  
ATOM   2421  NH2 ARG A 159      26.731  22.970 -19.369  1.00  5.450          N  
ATOM   2422  H   ARG A 159      20.410  23.036 -23.140  1.00  4.670          H  
ATOM   2423  HA  ARG A 159      21.203  20.750 -21.359  1.00  4.670          H  
ATOM   2424 1HB  ARG A 159      19.990  23.418 -20.573  1.00  6.540          H  
ATOM   2425 2HB  ARG A 159      20.500  22.136 -19.476  1.00  6.540          H  
ATOM   2426 1HG  ARG A 159      22.353  23.726 -21.308  1.00  6.540          H  
ATOM   2427 2HG  ARG A 159      22.091  24.036 -19.589  1.00  6.540          H  
ATOM   2428 1HD  ARG A 159      22.925  21.794 -19.089  1.00  6.540          H  
ATOM   2429 2HD  ARG A 159      23.286  21.591 -20.806  1.00  6.540          H  
ATOM   2430  HE  ARG A 159      24.494  23.977 -19.919  1.00  6.540          H  
ATOM   2431 1HH1 ARG A 159      24.706  20.506 -19.593  1.00  6.540          H  
ATOM   2432 2HH1 ARG A 159      26.399  20.492 -19.169  1.00  6.540          H  
ATOM   2433 1HH2 ARG A 159      26.757  23.975 -19.448  1.00  6.540          H  
ATOM   2434 2HH2 ARG A 159      27.576  22.455 -19.151  1.00  6.540          H  
ATOM   2435  N   LEU A 160      18.830  19.978 -22.210  1.00  3.890          N  
ATOM   2436  CA  LEU A 160      17.488  19.375 -22.254  1.00  3.890          C  
ATOM   2437  C   LEU A 160      17.466  17.922 -22.736  1.00  3.890          C  
ATOM   2438  O   LEU A 160      18.050  17.583 -23.775  1.00  3.890          O  
ATOM   2439  CB  LEU A 160      16.552  20.256 -23.083  1.00  5.450          C  
ATOM   2440  CG  LEU A 160      15.090  19.763 -23.384  1.00  5.450          C  
ATOM   2441  CD1 LEU A 160      14.258  19.622 -22.114  1.00  5.450          C  
ATOM   2442  CD2 LEU A 160      14.451  20.805 -24.257  1.00  5.450          C  
ATOM   2443  H   LEU A 160      19.561  19.547 -22.763  1.00  4.670          H  
ATOM   2444  HA  LEU A 160      17.099  19.374 -21.241  1.00  4.670          H  
ATOM   2445 1HB  LEU A 160      16.431  21.154 -22.519  1.00  6.540          H  
ATOM   2446 2HB  LEU A 160      17.042  20.513 -24.013  1.00  6.540          H  
ATOM   2447  HG  LEU A 160      15.114  18.799 -23.901  1.00  6.540          H  
ATOM   2448 1HD1 LEU A 160      13.246  19.309 -22.374  1.00  6.540          H  
ATOM   2449 2HD1 LEU A 160      14.692  18.886 -21.465  1.00  6.540          H  
ATOM   2450 3HD1 LEU A 160      14.217  20.576 -21.603  1.00  6.540          H  
ATOM   2451 1HD2 LEU A 160      13.448  20.533 -24.494  1.00  6.540          H  
ATOM   2452 2HD2 LEU A 160      14.431  21.752 -23.740  1.00  6.540          H  
ATOM   2453 3HD2 LEU A 160      15.013  20.910 -25.151  1.00  6.540          H  
ATOM   2454  N   SER A 161      16.782  17.057 -21.980  1.00  3.890          N  
ATOM   2455  CA  SER A 161      16.617  15.668 -22.395  1.00  3.890          C  
ATOM   2456  C   SER A 161      15.314  15.029 -21.892  1.00  3.820          C  
ATOM   2457  O   SER A 161      14.668  15.483 -20.939  1.00  3.670          O  
ATOM   2458  CB  SER A 161      17.807  14.826 -21.979  1.00  5.450          C  
ATOM   2459  OG  SER A 161      17.925  14.727 -20.594  1.00  5.450          O  
ATOM   2460  H   SER A 161      16.364  17.372 -21.099  1.00  4.670          H  
ATOM   2461  HA  SER A 161      16.584  15.652 -23.482  1.00  4.670          H  
ATOM   2462 1HB  SER A 161      17.704  13.825 -22.408  1.00  6.540          H  
ATOM   2463 2HB  SER A 161      18.716  15.260 -22.391  1.00  6.540          H  
ATOM   2464  HG  SER A 161      18.683  14.153 -20.455  1.00  6.540          H  
ATOM   2465  N   LEU A 162      14.934  13.963 -22.584  1.00  3.280          N  
ATOM   2466  CA  LEU A 162      13.740  13.155 -22.339  1.00  2.240          C  
ATOM   2467  C   LEU A 162      14.050  11.854 -21.575  1.00  2.450          C  
ATOM   2468  O   LEU A 162      15.133  11.274 -21.735  1.00  3.100          O  
ATOM   2469  CB  LEU A 162      13.055  12.934 -23.714  1.00  3.550          C  
ATOM   2470  CG  LEU A 162      11.833  11.967 -23.857  1.00  3.550          C  
ATOM   2471  CD1 LEU A 162      10.624  12.469 -23.094  1.00  3.550          C  
ATOM   2472  CD2 LEU A 162      11.492  11.876 -25.353  1.00  3.550          C  
ATOM   2473  H   LEU A 162      15.542  13.685 -23.343  1.00  3.940          H  
ATOM   2474  HA  LEU A 162      13.059  13.740 -21.721  1.00  2.690          H  
ATOM   2475 1HB  LEU A 162      12.691  13.906 -24.038  1.00  4.260          H  
ATOM   2476 2HB  LEU A 162      13.805  12.634 -24.431  1.00  4.260          H  
ATOM   2477  HG  LEU A 162      12.093  10.975 -23.476  1.00  4.260          H  
ATOM   2478 1HD1 LEU A 162       9.811  11.786 -23.252  1.00  4.260          H  
ATOM   2479 2HD1 LEU A 162      10.846  12.522 -22.056  1.00  4.260          H  
ATOM   2480 3HD1 LEU A 162      10.334  13.433 -23.436  1.00  4.260          H  
ATOM   2481 1HD2 LEU A 162      10.648  11.197 -25.497  1.00  4.260          H  
ATOM   2482 2HD2 LEU A 162      11.231  12.851 -25.743  1.00  4.260          H  
ATOM   2483 3HD2 LEU A 162      12.346  11.509 -25.891  1.00  4.260          H  
ATOM   2484  N   ASN A 163      13.099  11.453 -20.716  1.00  2.250          N  
ATOM   2485  CA  ASN A 163      13.107  10.236 -19.896  1.00  2.460          C  
ATOM   2486  C   ASN A 163      11.868   9.364 -20.203  1.00  1.620          C  
ATOM   2487  O   ASN A 163      10.728   9.808 -20.014  1.00  1.840          O  
ATOM   2488  CB  ASN A 163      13.087  10.615 -18.429  1.00  3.360          C  
ATOM   2489  CG  ASN A 163      14.245  11.440 -18.024  1.00  3.360          C  
ATOM   2490  OD1 ASN A 163      15.375  10.983 -17.856  1.00  3.360          O  
ATOM   2491  ND2 ASN A 163      13.978  12.691 -17.862  1.00  3.360          N  
ATOM   2492  H   ASN A 163      12.276  12.048 -20.611  1.00  2.700          H  
ATOM   2493  HA  ASN A 163      13.998   9.657 -20.124  1.00  2.950          H  
ATOM   2494 1HB  ASN A 163      12.172  11.173 -18.211  1.00  4.030          H  
ATOM   2495 2HB  ASN A 163      13.068   9.717 -17.831  1.00  4.030          H  
ATOM   2496 1HD2 ASN A 163      14.694  13.334 -17.599  1.00  4.030          H  
ATOM   2497 2HD2 ASN A 163      13.040  13.022 -17.999  1.00  4.030          H  
ATOM   2498  N   TYR A 164      12.061   8.126 -20.671  1.00  1.060          N  
ATOM   2499  CA  TYR A 164      10.895   7.299 -21.048  1.00  0.880          C  
ATOM   2500  C   TYR A 164      10.872   5.922 -20.362  1.00  1.240          C  
ATOM   2501  O   TYR A 164      11.880   5.459 -19.809  1.00  1.000          O  
ATOM   2502  CB  TYR A 164      10.778   7.242 -22.600  1.00  1.300          C  
ATOM   2503  CG  TYR A 164      11.882   6.499 -23.369  1.00  1.300          C  
ATOM   2504  CD1 TYR A 164      11.688   5.267 -23.944  1.00  1.300          C  
ATOM   2505  CD2 TYR A 164      13.084   7.051 -23.431  1.00  1.300          C  
ATOM   2506  CE1 TYR A 164      12.750   4.610 -24.592  1.00  1.300          C  
ATOM   2507  CE2 TYR A 164      14.131   6.423 -24.051  1.00  1.300          C  
ATOM   2508  CZ  TYR A 164      13.981   5.235 -24.614  1.00  1.300          C  
ATOM   2509  OH  TYR A 164      15.077   4.681 -25.198  1.00  1.300          O  
ATOM   2510  H   TYR A 164      13.022   7.788 -20.799  1.00  1.270          H  
ATOM   2511  HA  TYR A 164       9.997   7.804 -20.703  1.00  1.060          H  
ATOM   2512 1HB  TYR A 164       9.823   6.774 -22.858  1.00  1.560          H  
ATOM   2513 2HB  TYR A 164      10.738   8.263 -22.983  1.00  1.560          H  
ATOM   2514  HD1 TYR A 164      10.730   4.834 -23.893  1.00  1.560          H  
ATOM   2515  HD2 TYR A 164      13.225   8.006 -22.965  1.00  1.560          H  
ATOM   2516  HE1 TYR A 164      12.613   3.633 -25.054  1.00  1.560          H  
ATOM   2517  HE2 TYR A 164      15.111   6.884 -24.076  1.00  1.560          H  
ATOM   2518  HH  TYR A 164      14.988   3.716 -25.253  1.00  1.560          H  
ATOM   2519  N   CYS A 165       9.669   5.329 -20.355  1.00  2.260          N  
ATOM   2520  CA  CYS A 165       9.357   4.013 -19.787  1.00  2.670          C  
ATOM   2521  C   CYS A 165       8.392   3.242 -20.710  1.00  3.370          C  
ATOM   2522  O   CYS A 165       7.253   3.659 -20.941  1.00  3.890          O  
ATOM   2523  CB  CYS A 165       8.713   4.244 -18.422  1.00  3.570          C  
ATOM   2524  SG  CYS A 165       8.236   2.808 -17.495  1.00  3.570          S  
ATOM   2525  H   CYS A 165       8.887   5.856 -20.754  1.00  2.710          H  
ATOM   2526  HA  CYS A 165      10.281   3.447 -19.659  1.00  3.200          H  
ATOM   2527 1HB  CYS A 165       9.407   4.816 -17.796  1.00  4.290          H  
ATOM   2528 2HB  CYS A 165       7.822   4.863 -18.552  1.00  4.290          H  
ATOM   2529  HG  CYS A 165       7.501   3.533 -16.612  1.00  4.290          H  
ATOM   2530  N   VAL A 166       8.855   2.107 -21.248  1.00  3.130          N  
ATOM   2531  CA  VAL A 166       8.104   1.322 -22.235  1.00  3.890          C  
ATOM   2532  C   VAL A 166       7.924  -0.136 -21.846  1.00  3.890          C  
ATOM   2533  O   VAL A 166       8.906  -0.846 -21.640  1.00  3.890          O  
ATOM   2534  CB  VAL A 166       8.865   1.319 -23.573  1.00  5.140          C  
ATOM   2535  CG1 VAL A 166       8.098   0.517 -24.621  1.00  5.140          C  
ATOM   2536  CG2 VAL A 166       9.127   2.707 -24.017  1.00  5.140          C  
ATOM   2537  H   VAL A 166       9.770   1.787 -20.963  1.00  3.760          H  
ATOM   2538  HA  VAL A 166       7.120   1.771 -22.364  1.00  4.670          H  
ATOM   2539  HB  VAL A 166       9.798   0.839 -23.422  1.00  6.170          H  
ATOM   2540 1HG1 VAL A 166       8.653   0.504 -25.555  1.00  6.170          H  
ATOM   2541 2HG1 VAL A 166       7.946  -0.509 -24.296  1.00  6.170          H  
ATOM   2542 3HG1 VAL A 166       7.128   0.991 -24.782  1.00  6.170          H  
ATOM   2543 1HG2 VAL A 166       9.701   2.701 -24.940  1.00  6.170          H  
ATOM   2544 2HG2 VAL A 166       8.233   3.216 -24.176  1.00  6.170          H  
ATOM   2545 3HG2 VAL A 166       9.674   3.194 -23.257  1.00  6.170          H  
ATOM   2546  N   THR A 167       6.673  -0.588 -21.816  1.00  3.890          N  
ATOM   2547  CA  THR A 167       6.339  -1.984 -21.495  1.00  3.890          C  
ATOM   2548  C   THR A 167       5.281  -2.529 -22.451  1.00  3.890          C  
ATOM   2549  O   THR A 167       4.712  -1.775 -23.254  1.00  3.890          O  
ATOM   2550  CB  THR A 167       5.870  -2.161 -20.049  1.00  5.450          C  
ATOM   2551  OG1 THR A 167       4.610  -1.518 -19.832  1.00  5.450          O  
ATOM   2552  CG2 THR A 167       6.898  -1.563 -19.116  1.00  5.450          C  
ATOM   2553  H   THR A 167       5.929   0.080 -22.047  1.00  4.670          H  
ATOM   2554  HA  THR A 167       7.228  -2.593 -21.604  1.00  4.670          H  
ATOM   2555  HB  THR A 167       5.763  -3.222 -19.848  1.00  6.540          H  
ATOM   2556  HG1 THR A 167       4.203  -1.932 -19.017  1.00  6.540          H  
ATOM   2557 1HG2 THR A 167       6.586  -1.691 -18.104  1.00  6.540          H  
ATOM   2558 2HG2 THR A 167       7.850  -2.065 -19.275  1.00  6.540          H  
ATOM   2559 3HG2 THR A 167       7.002  -0.503 -19.308  1.00  6.540          H  
ATOM   2560  N   VAL A 168       5.019  -3.841 -22.399  1.00  3.890          N  
ATOM   2561  CA  VAL A 168       3.934  -4.364 -23.222  1.00  3.890          C  
ATOM   2562  C   VAL A 168       2.849  -4.963 -22.311  1.00  3.890          C  
ATOM   2563  O   VAL A 168       3.179  -5.681 -21.373  1.00  3.890          O  
ATOM   2564  CB  VAL A 168       4.432  -5.423 -24.214  1.00  5.450          C  
ATOM   2565  CG1 VAL A 168       5.494  -4.795 -25.129  1.00  5.450          C  
ATOM   2566  CG2 VAL A 168       4.935  -6.667 -23.499  1.00  5.450          C  
ATOM   2567  H   VAL A 168       5.530  -4.447 -21.743  1.00  4.670          H  
ATOM   2568  HA  VAL A 168       3.549  -3.559 -23.829  1.00  4.670          H  
ATOM   2569  HB  VAL A 168       3.611  -5.697 -24.844  1.00  6.540          H  
ATOM   2570 1HG1 VAL A 168       5.814  -5.518 -25.875  1.00  6.540          H  
ATOM   2571 2HG1 VAL A 168       5.054  -3.950 -25.617  1.00  6.540          H  
ATOM   2572 3HG1 VAL A 168       6.333  -4.466 -24.560  1.00  6.540          H  
ATOM   2573 1HG2 VAL A 168       5.248  -7.377 -24.223  1.00  6.540          H  
ATOM   2574 2HG2 VAL A 168       5.750  -6.428 -22.854  1.00  6.540          H  
ATOM   2575 3HG2 VAL A 168       4.150  -7.109 -22.921  1.00  6.540          H  
ATOM   2576  N   PRO A 169       1.558  -4.651 -22.508  1.00  3.890          N  
ATOM   2577  CA  PRO A 169       0.457  -5.232 -21.766  1.00  3.890          C  
ATOM   2578  C   PRO A 169       0.441  -6.743 -21.918  1.00  3.890          C  
ATOM   2579  O   PRO A 169       0.683  -7.260 -23.008  1.00  3.890          O  
ATOM   2580  CB  PRO A 169      -0.768  -4.603 -22.444  1.00  5.830          C  
ATOM   2581  CG  PRO A 169      -0.259  -3.303 -23.016  1.00  5.830          C  
ATOM   2582  CD  PRO A 169       1.154  -3.597 -23.452  1.00  5.830          C  
ATOM   2583  HA  PRO A 169       0.533  -4.942 -20.707  1.00  4.670          H  
ATOM   2584 1HB  PRO A 169      -1.152  -5.284 -23.222  1.00  7.000          H  
ATOM   2585 2HB  PRO A 169      -1.574  -4.467 -21.710  1.00  7.000          H  
ATOM   2586 1HG  PRO A 169      -0.897  -2.982 -23.854  1.00  7.000          H  
ATOM   2587 2HG  PRO A 169      -0.306  -2.506 -22.261  1.00  7.000          H  
ATOM   2588 1HD  PRO A 169       1.169  -3.986 -24.465  1.00  7.000          H  
ATOM   2589 2HD  PRO A 169       1.734  -2.671 -23.328  1.00  7.000          H  
ATOM   2590  N   ILE A 170       0.113  -7.444 -20.844  1.00  3.890          N  
ATOM   2591  CA  ILE A 170       0.031  -8.896 -20.882  1.00  3.890          C  
ATOM   2592  C   ILE A 170      -1.397  -9.359 -20.659  1.00  3.890          C  
ATOM   2593  O   ILE A 170      -2.032  -8.994 -19.669  1.00  3.890          O  
ATOM   2594  CB  ILE A 170       0.978  -9.536 -19.844  1.00  5.450          C  
ATOM   2595  CG1 ILE A 170       2.459  -9.040 -20.080  1.00  5.450          C  
ATOM   2596  CG2 ILE A 170       0.876 -11.077 -19.888  1.00  5.450          C  
ATOM   2597  CD1 ILE A 170       3.092  -9.393 -21.439  1.00  5.450          C  
ATOM   2598  H   ILE A 170      -0.081  -6.961 -19.978  1.00  4.670          H  
ATOM   2599  HA  ILE A 170       0.321  -9.241 -21.871  1.00  4.670          H  
ATOM   2600  HB  ILE A 170       0.691  -9.197 -18.849  1.00  6.540          H  
ATOM   2601 1HG1 ILE A 170       2.479  -7.952 -19.983  1.00  6.540          H  
ATOM   2602 2HG1 ILE A 170       3.086  -9.464 -19.299  1.00  6.540          H  
ATOM   2603 1HG2 ILE A 170       1.539 -11.504 -19.136  1.00  6.540          H  
ATOM   2604 2HG2 ILE A 170      -0.146 -11.391 -19.675  1.00  6.540          H  
ATOM   2605 3HG2 ILE A 170       1.160 -11.445 -20.870  1.00  6.540          H  
ATOM   2606 1HD1 ILE A 170       4.105  -8.992 -21.460  1.00  6.540          H  
ATOM   2607 2HD1 ILE A 170       3.135 -10.467 -21.572  1.00  6.540          H  
ATOM   2608 3HD1 ILE A 170       2.524  -8.951 -22.252  1.00  6.540          H  
ATOM   2609  N   SER A 171      -1.883 -10.176 -21.578  1.00  3.890          N  
ATOM   2610  CA  SER A 171      -3.233 -10.712 -21.526  1.00  3.890          C  
ATOM   2611  C   SER A 171      -3.291 -12.018 -22.300  1.00  3.890          C  
ATOM   2612  O   SER A 171      -2.337 -12.375 -23.000  1.00  3.890          O  
ATOM   2613  CB  SER A 171      -4.223  -9.724 -22.110  1.00  5.450          C  
ATOM   2614  OG  SER A 171      -4.028  -9.574 -23.488  1.00  5.450          O  
ATOM   2615  H   SER A 171      -1.292 -10.416 -22.361  1.00  4.670          H  
ATOM   2616  HA  SER A 171      -3.495 -10.911 -20.487  1.00  4.670          H  
ATOM   2617 1HB  SER A 171      -5.237 -10.069 -21.919  1.00  6.540          H  
ATOM   2618 2HB  SER A 171      -4.106  -8.760 -21.616  1.00  6.540          H  
ATOM   2619  HG  SER A 171      -4.687  -8.942 -23.781  1.00  6.540          H  
ATOM   2620  N   LEU A 172      -4.398 -12.744 -22.161  1.00  3.890          N  
ATOM   2621  CA  LEU A 172      -4.576 -13.985 -22.899  1.00  3.890          C  
ATOM   2622  C   LEU A 172      -5.208 -13.728 -24.255  1.00  3.890          C  
ATOM   2623  O   LEU A 172      -6.327 -13.219 -24.345  1.00  3.890          O  
ATOM   2624  CB  LEU A 172      -5.455 -14.959 -22.097  1.00  5.450          C  
ATOM   2625  CG  LEU A 172      -5.794 -16.330 -22.772  1.00  5.450          C  
ATOM   2626  CD1 LEU A 172      -4.520 -17.156 -22.986  1.00  5.450          C  
ATOM   2627  CD2 LEU A 172      -6.780 -17.084 -21.881  1.00  5.450          C  
ATOM   2628  H   LEU A 172      -5.135 -12.412 -21.558  1.00  4.670          H  
ATOM   2629  HA  LEU A 172      -3.595 -14.428 -23.052  1.00  4.670          H  
ATOM   2630 1HB  LEU A 172      -4.959 -15.172 -21.153  1.00  6.540          H  
ATOM   2631 2HB  LEU A 172      -6.400 -14.463 -21.880  1.00  6.540          H  
ATOM   2632  HG  LEU A 172      -6.254 -16.157 -23.751  1.00  6.540          H  
ATOM   2633 1HD1 LEU A 172      -4.786 -18.105 -23.455  1.00  6.540          H  
ATOM   2634 2HD1 LEU A 172      -3.830 -16.630 -23.633  1.00  6.540          H  
ATOM   2635 3HD1 LEU A 172      -4.043 -17.348 -22.027  1.00  6.540          H  
ATOM   2636 1HD2 LEU A 172      -7.035 -18.036 -22.347  1.00  6.540          H  
ATOM   2637 2HD2 LEU A 172      -6.330 -17.267 -20.905  1.00  6.540          H  
ATOM   2638 3HD2 LEU A 172      -7.685 -16.488 -21.757  1.00  6.540          H  
ATOM   2639  N   SER A 173      -4.476 -14.089 -25.297  1.00  3.890          N  
ATOM   2640  CA  SER A 173      -4.890 -13.901 -26.677  1.00  3.890          C  
ATOM   2641  C   SER A 173      -5.704 -15.062 -27.204  1.00  3.890          C  
ATOM   2642  O   SER A 173      -5.454 -16.217 -26.854  1.00  3.890          O  
ATOM   2643  CB  SER A 173      -3.689 -13.769 -27.583  1.00  5.450          C  
ATOM   2644  OG  SER A 173      -4.109 -13.720 -28.922  1.00  5.450          O  
ATOM   2645  H   SER A 173      -3.569 -14.494 -25.115  1.00  4.670          H  
ATOM   2646  HA  SER A 173      -5.495 -12.995 -26.737  1.00  4.670          H  
ATOM   2647 1HB  SER A 173      -3.122 -12.874 -27.335  1.00  6.540          H  
ATOM   2648 2HB  SER A 173      -3.034 -14.628 -27.441  1.00  6.540          H  
ATOM   2649  HG  SER A 173      -3.328 -13.969 -29.471  1.00  6.540          H  
ATOM   2650  N   ASP A 174      -6.659 -14.768 -28.085  1.00  3.890          N  
ATOM   2651  CA  ASP A 174      -7.416 -15.790 -28.784  1.00  3.890          C  
ATOM   2652  C   ASP A 174      -6.800 -16.108 -30.162  1.00  3.890          C  
ATOM   2653  O   ASP A 174      -7.350 -16.891 -30.942  1.00  3.890          O  
ATOM   2654  CB  ASP A 174      -8.875 -15.349 -28.886  1.00  5.450          C  
ATOM   2655  CG  ASP A 174      -8.996 -14.015 -29.583  1.00  5.450          C  
ATOM   2656  OD1 ASP A 174      -8.055 -13.236 -29.474  1.00  5.450          O  
ATOM   2657  OD2 ASP A 174      -9.979 -13.761 -30.251  1.00  5.450          O  
ATOM   2658  H   ASP A 174      -6.861 -13.792 -28.328  1.00  4.670          H  
ATOM   2659  HA  ASP A 174      -7.389 -16.702 -28.189  1.00  4.670          H  
ATOM   2660 1HB  ASP A 174      -9.440 -16.090 -29.451  1.00  6.540          H  
ATOM   2661 2HB  ASP A 174      -9.314 -15.281 -27.891  1.00  6.540          H  
ATOM   2662  N   LYS A 175      -5.635 -15.513 -30.428  1.00  3.890          N  
ATOM   2663  CA  LYS A 175      -4.855 -15.709 -31.651  1.00  3.890          C  
ATOM   2664  C   LYS A 175      -3.400 -16.005 -31.272  1.00  3.890          C  
ATOM   2665  O   LYS A 175      -2.772 -15.240 -30.523  1.00  3.890          O  
ATOM   2666  CB  LYS A 175      -4.890 -14.479 -32.573  1.00  5.450          C  
ATOM   2667  CG  LYS A 175      -6.160 -14.286 -33.428  1.00  5.450          C  
ATOM   2668  CD  LYS A 175      -7.165 -13.392 -32.718  1.00  5.450          C  
ATOM   2669  CE  LYS A 175      -8.469 -13.226 -33.482  1.00  5.450          C  
ATOM   2670  NZ  LYS A 175      -9.463 -12.397 -32.702  1.00  5.450          N  
ATOM   2671  H   LYS A 175      -5.275 -14.878 -29.722  1.00  4.670          H  
ATOM   2672  HA  LYS A 175      -5.249 -16.572 -32.189  1.00  4.670          H  
ATOM   2673 1HB  LYS A 175      -4.771 -13.585 -31.966  1.00  6.540          H  
ATOM   2674 2HB  LYS A 175      -4.037 -14.521 -33.257  1.00  6.540          H  
ATOM   2675 1HG  LYS A 175      -5.886 -13.833 -34.383  1.00  6.540          H  
ATOM   2676 2HG  LYS A 175      -6.619 -15.256 -33.617  1.00  6.540          H  
ATOM   2677 1HD  LYS A 175      -7.391 -13.822 -31.772  1.00  6.540          H  
ATOM   2678 2HD  LYS A 175      -6.731 -12.409 -32.545  1.00  6.540          H  
ATOM   2679 1HE  LYS A 175      -8.273 -12.740 -34.433  1.00  6.540          H  
ATOM   2680 2HE  LYS A 175      -8.900 -14.209 -33.664  1.00  6.540          H  
ATOM   2681 1HZ  LYS A 175     -10.320 -12.306 -33.215  1.00  6.540          H  
ATOM   2682 2HZ  LYS A 175      -9.659 -12.866 -31.790  1.00  6.540          H  
ATOM   2683 3HZ  LYS A 175      -9.081 -11.485 -32.523  1.00  6.540          H  
ATOM   2684  N   GLY A 176      -2.864 -17.114 -31.775  1.00  3.890          N  
ATOM   2685  CA  GLY A 176      -1.490 -17.472 -31.458  1.00  3.890          C  
ATOM   2686  C   GLY A 176      -0.504 -16.692 -32.313  1.00  3.890          C  
ATOM   2687  O   GLY A 176      -0.856 -16.190 -33.376  1.00  3.890          O  
ATOM   2688  H   GLY A 176      -3.415 -17.708 -32.379  1.00  4.670          H  
ATOM   2689 1HA  GLY A 176      -1.298 -17.277 -30.403  1.00  4.670          H  
ATOM   2690 2HA  GLY A 176      -1.346 -18.540 -31.617  1.00  4.670          H  
ATOM   2691  N   GLU A 177       0.748 -16.656 -31.856  1.00  3.890          N  
ATOM   2692  CA  GLU A 177       1.872 -16.006 -32.540  1.00  3.890          C  
ATOM   2693  C   GLU A 177       1.637 -14.528 -32.893  1.00  3.890          C  
ATOM   2694  O   GLU A 177       2.086 -14.059 -33.940  1.00  3.890          O  
ATOM   2695  CB  GLU A 177       2.243 -16.782 -33.818  1.00  5.450          C  
ATOM   2696  CG  GLU A 177       2.678 -18.237 -33.577  1.00  5.450          C  
ATOM   2697  CD  GLU A 177       3.160 -18.965 -34.838  1.00  5.450          C  
ATOM   2698  OE1 GLU A 177       3.051 -18.421 -35.912  1.00  5.450          O  
ATOM   2699  OE2 GLU A 177       3.641 -20.067 -34.706  1.00  5.450          O  
ATOM   2700  H   GLU A 177       0.931 -17.101 -30.967  1.00  4.670          H  
ATOM   2701  HA  GLU A 177       2.733 -16.044 -31.871  1.00  4.670          H  
ATOM   2702 1HB  GLU A 177       1.401 -16.786 -34.509  1.00  6.540          H  
ATOM   2703 2HB  GLU A 177       3.070 -16.278 -34.317  1.00  6.540          H  
ATOM   2704 1HG  GLU A 177       3.480 -18.244 -32.841  1.00  6.540          H  
ATOM   2705 2HG  GLU A 177       1.835 -18.783 -33.156  1.00  6.540          H  
ATOM   2706  N   GLU A 178       0.999 -13.782 -31.994  1.00  3.890          N  
ATOM   2707  CA  GLU A 178       0.764 -12.357 -32.203  1.00  3.890          C  
ATOM   2708  C   GLU A 178       1.741 -11.511 -31.401  1.00  3.890          C  
ATOM   2709  O   GLU A 178       2.252 -11.943 -30.366  1.00  3.890          O  
ATOM   2710  CB  GLU A 178      -0.670 -11.973 -31.822  1.00  5.450          C  
ATOM   2711  CG  GLU A 178      -1.760 -12.604 -32.678  1.00  5.450          C  
ATOM   2712  CD  GLU A 178      -1.818 -12.039 -34.083  1.00  5.450          C  
ATOM   2713  OE1 GLU A 178      -1.522 -10.880 -34.240  1.00  5.450          O  
ATOM   2714  OE2 GLU A 178      -2.170 -12.753 -34.991  1.00  5.450          O  
ATOM   2715  H   GLU A 178       0.658 -14.214 -31.148  1.00  4.670          H  
ATOM   2716  HA  GLU A 178       0.905 -12.132 -33.261  1.00  4.670          H  
ATOM   2717 1HB  GLU A 178      -0.858 -12.273 -30.791  1.00  6.540          H  
ATOM   2718 2HB  GLU A 178      -0.780 -10.888 -31.867  1.00  6.540          H  
ATOM   2719 1HG  GLU A 178      -1.589 -13.680 -32.735  1.00  6.540          H  
ATOM   2720 2HG  GLU A 178      -2.713 -12.444 -32.187  1.00  6.540          H  
ATOM   2721  N   MET A 179       1.976 -10.292 -31.870  1.00  3.890          N  
ATOM   2722  CA  MET A 179       2.788  -9.323 -31.145  1.00  3.890          C  
ATOM   2723  C   MET A 179       1.920  -8.527 -30.183  1.00  3.890          C  
ATOM   2724  O   MET A 179       0.781  -8.186 -30.501  1.00  3.890          O  
ATOM   2725  CB  MET A 179       3.536  -8.423 -32.134  1.00  5.450          C  
ATOM   2726  CG  MET A 179       4.396  -7.309 -31.508  1.00  5.450          C  
ATOM   2727  SD  MET A 179       5.738  -7.893 -30.476  1.00  5.450          S  
ATOM   2728  CE  MET A 179       6.180  -6.400 -29.590  1.00  5.450          C  
ATOM   2729  H   MET A 179       1.547 -10.020 -32.744  1.00  4.670          H  
ATOM   2730  HA  MET A 179       3.522  -9.864 -30.550  1.00  4.670          H  
ATOM   2731 1HB  MET A 179       4.191  -9.035 -32.751  1.00  6.540          H  
ATOM   2732 2HB  MET A 179       2.817  -7.943 -32.795  1.00  6.540          H  
ATOM   2733 1HG  MET A 179       4.836  -6.728 -32.318  1.00  6.540          H  
ATOM   2734 2HG  MET A 179       3.779  -6.639 -30.934  1.00  6.540          H  
ATOM   2735 1HE  MET A 179       7.002  -6.614 -28.924  1.00  6.540          H  
ATOM   2736 2HE  MET A 179       6.481  -5.631 -30.299  1.00  6.540          H  
ATOM   2737 3HE  MET A 179       5.316  -6.046 -29.011  1.00  6.540          H  
ATOM   2738  N   THR A 180       2.470  -8.218 -29.021  1.00  3.890          N  
ATOM   2739  CA  THR A 180       1.767  -7.443 -28.025  1.00  3.890          C  
ATOM   2740  C   THR A 180       1.768  -5.947 -28.388  1.00  3.890          C  
ATOM   2741  O   THR A 180       2.609  -5.511 -29.170  1.00  3.890          O  
ATOM   2742  CB  THR A 180       2.499  -7.620 -26.684  1.00  5.450          C  
ATOM   2743  OG1 THR A 180       3.828  -7.120 -26.840  1.00  5.450          O  
ATOM   2744  CG2 THR A 180       2.576  -9.076 -26.291  1.00  5.450          C  
ATOM   2745  H   THR A 180       3.400  -8.551 -28.811  1.00  4.670          H  
ATOM   2746  HA  THR A 180       0.763  -7.840 -27.960  1.00  4.670          H  
ATOM   2747  HB  THR A 180       1.989  -7.067 -25.898  1.00  6.540          H  
ATOM   2748  HG1 THR A 180       3.798  -6.148 -26.915  1.00  6.540          H  
ATOM   2749 1HG2 THR A 180       3.113  -9.160 -25.343  1.00  6.540          H  
ATOM   2750 2HG2 THR A 180       1.567  -9.468 -26.175  1.00  6.540          H  
ATOM   2751 3HG2 THR A 180       3.099  -9.644 -27.053  1.00  6.540          H  
ATOM   2752  N   PRO A 181       0.863  -5.126 -27.817  1.00  3.890          N  
ATOM   2753  CA  PRO A 181       0.854  -3.680 -27.932  1.00  3.890          C  
ATOM   2754  C   PRO A 181       2.091  -3.151 -27.253  1.00  3.890          C  
ATOM   2755  O   PRO A 181       2.603  -3.810 -26.358  1.00  3.890          O  
ATOM   2756  CB  PRO A 181      -0.407  -3.264 -27.163  1.00  5.830          C  
ATOM   2757  CG  PRO A 181      -1.271  -4.500 -27.118  1.00  5.830          C  
ATOM   2758  CD  PRO A 181      -0.299  -5.663 -27.064  1.00  5.830          C  
ATOM   2759  HA  PRO A 181       0.817  -3.384 -28.988  1.00  4.670          H  
ATOM   2760 1HB  PRO A 181      -0.136  -2.877 -26.179  1.00  7.000          H  
ATOM   2761 2HB  PRO A 181      -0.899  -2.440 -27.697  1.00  7.000          H  
ATOM   2762 1HG  PRO A 181      -1.929  -4.466 -26.232  1.00  7.000          H  
ATOM   2763 2HG  PRO A 181      -1.930  -4.538 -28.000  1.00  7.000          H  
ATOM   2764 1HD  PRO A 181      -0.027  -5.897 -26.019  1.00  7.000          H  
ATOM   2765 2HD  PRO A 181      -0.786  -6.496 -27.572  1.00  7.000          H  
ATOM   2766  N   VAL A 182       2.574  -1.998 -27.671  1.00  3.890          N  
ATOM   2767  CA  VAL A 182       3.690  -1.383 -26.971  1.00  3.890          C  
ATOM   2768  C   VAL A 182       3.196  -0.055 -26.415  1.00  3.890          C  
ATOM   2769  O   VAL A 182       2.727   0.795 -27.173  1.00  3.890          O  
ATOM   2770  CB  VAL A 182       4.894  -1.196 -27.911  1.00  5.450          C  
ATOM   2771  CG1 VAL A 182       6.037  -0.553 -27.149  1.00  5.450          C  
ATOM   2772  CG2 VAL A 182       5.312  -2.565 -28.492  1.00  5.450          C  
ATOM   2773  H   VAL A 182       2.142  -1.517 -28.450  1.00  4.670          H  
ATOM   2774  HA  VAL A 182       3.989  -2.008 -26.132  1.00  4.670          H  
ATOM   2775  HB  VAL A 182       4.618  -0.525 -28.723  1.00  6.540          H  
ATOM   2776 1HG1 VAL A 182       6.882  -0.412 -27.816  1.00  6.540          H  
ATOM   2777 2HG1 VAL A 182       5.727   0.417 -26.756  1.00  6.540          H  
ATOM   2778 3HG1 VAL A 182       6.326  -1.207 -26.323  1.00  6.540          H  
ATOM   2779 1HG2 VAL A 182       6.158  -2.435 -29.162  1.00  6.540          H  
ATOM   2780 2HG2 VAL A 182       5.591  -3.229 -27.692  1.00  6.540          H  
ATOM   2781 3HG2 VAL A 182       4.479  -3.004 -29.046  1.00  6.540          H  
ATOM   2782  N   LYS A 183       3.256   0.110 -25.095  1.00  3.890          N  
ATOM   2783  CA  LYS A 183       2.732   1.315 -24.459  1.00  3.890          C  
ATOM   2784  C   LYS A 183       3.805   2.047 -23.670  1.00  3.890          C  
ATOM   2785  O   LYS A 183       4.711   1.428 -23.101  1.00  3.890          O  
ATOM   2786  CB  LYS A 183       1.559   0.947 -23.541  1.00  5.450          C  
ATOM   2787  CG  LYS A 183       0.366   0.248 -24.243  1.00  5.450          C  
ATOM   2788  CD  LYS A 183      -0.373   1.185 -25.208  1.00  5.450          C  
ATOM   2789  CE  LYS A 183      -1.607   0.519 -25.799  1.00  5.450          C  
ATOM   2790  NZ  LYS A 183      -2.330   1.422 -26.750  1.00  5.450          N  
ATOM   2791  H   LYS A 183       3.684  -0.621 -24.514  1.00  4.670          H  
ATOM   2792  HA  LYS A 183       2.386   1.999 -25.231  1.00  4.670          H  
ATOM   2793 1HB  LYS A 183       1.919   0.276 -22.757  1.00  6.540          H  
ATOM   2794 2HB  LYS A 183       1.185   1.846 -23.052  1.00  6.540          H  
ATOM   2795 1HG  LYS A 183       0.730  -0.619 -24.799  1.00  6.540          H  
ATOM   2796 2HG  LYS A 183      -0.335  -0.103 -23.488  1.00  6.540          H  
ATOM   2797 1HD  LYS A 183      -0.669   2.096 -24.689  1.00  6.540          H  
ATOM   2798 2HD  LYS A 183       0.284   1.453 -26.036  1.00  6.540          H  
ATOM   2799 1HE  LYS A 183      -1.301  -0.377 -26.330  1.00  6.540          H  
ATOM   2800 2HE  LYS A 183      -2.283   0.239 -24.993  1.00  6.540          H  
ATOM   2801 1HZ  LYS A 183      -3.138   0.943 -27.123  1.00  6.540          H  
ATOM   2802 2HZ  LYS A 183      -2.628   2.257 -26.264  1.00  6.540          H  
ATOM   2803 3HZ  LYS A 183      -1.713   1.679 -27.509  1.00  6.540          H  
ATOM   2804  N   SER A 184       3.687   3.374 -23.592  1.00  3.890          N  
ATOM   2805  CA  SER A 184       4.695   4.117 -22.859  1.00  3.890          C  
ATOM   2806  C   SER A 184       4.251   5.427 -22.239  1.00  3.890          C  
ATOM   2807  O   SER A 184       3.290   6.070 -22.681  1.00  3.890          O  
ATOM   2808  CB  SER A 184       5.820   4.431 -23.804  1.00  5.450          C  
ATOM   2809  OG  SER A 184       5.413   5.326 -24.803  1.00  5.450          O  
ATOM   2810  H   SER A 184       2.938   3.863 -24.059  1.00  4.670          H  
ATOM   2811  HA  SER A 184       5.061   3.479 -22.055  1.00  4.670          H  
ATOM   2812 1HB  SER A 184       6.668   4.843 -23.252  1.00  6.540          H  
ATOM   2813 2HB  SER A 184       6.126   3.509 -24.265  1.00  6.540          H  
ATOM   2814  HG  SER A 184       6.182   5.473 -25.354  1.00  6.540          H  
ATOM   2815  N   LEU A 185       5.007   5.800 -21.210  1.00  3.890          N  
ATOM   2816  CA  LEU A 185       4.886   7.051 -20.472  1.00  3.890          C  
ATOM   2817  C   LEU A 185       6.222   7.797 -20.520  1.00  3.890          C  
ATOM   2818  O   LEU A 185       7.280   7.171 -20.691  1.00  3.890          O  
ATOM   2819  CB  LEU A 185       4.485   6.767 -19.015  1.00  5.450          C  
ATOM   2820  CG  LEU A 185       3.157   5.956 -18.792  1.00  5.450          C  
ATOM   2821  CD1 LEU A 185       3.012   5.630 -17.309  1.00  5.450          C  
ATOM   2822  CD2 LEU A 185       1.954   6.751 -19.276  1.00  5.450          C  
ATOM   2823  H   LEU A 185       5.754   5.145 -20.949  1.00  4.670          H  
ATOM   2824  HA  LEU A 185       4.136   7.678 -20.951  1.00  4.670          H  
ATOM   2825 1HB  LEU A 185       5.295   6.203 -18.545  1.00  6.540          H  
ATOM   2826 2HB  LEU A 185       4.389   7.715 -18.486  1.00  6.540          H  
ATOM   2827  HG  LEU A 185       3.214   5.016 -19.341  1.00  6.540          H  
ATOM   2828 1HD1 LEU A 185       2.104   5.051 -17.151  1.00  6.540          H  
ATOM   2829 2HD1 LEU A 185       3.877   5.047 -16.978  1.00  6.540          H  
ATOM   2830 3HD1 LEU A 185       2.960   6.552 -16.731  1.00  6.540          H  
ATOM   2831 1HD2 LEU A 185       1.048   6.168 -19.112  1.00  6.540          H  
ATOM   2832 2HD2 LEU A 185       1.886   7.688 -18.723  1.00  6.540          H  
ATOM   2833 3HD2 LEU A 185       2.048   6.964 -20.340  1.00  6.540          H  
ATOM   2834  N   SER A 186       6.193   9.127 -20.372  1.00  3.890          N  
ATOM   2835  CA  SER A 186       7.448   9.878 -20.328  1.00  3.890          C  
ATOM   2836  C   SER A 186       7.361  11.227 -19.606  1.00  3.890          C  
ATOM   2837  O   SER A 186       6.278  11.803 -19.439  1.00  3.890          O  
ATOM   2838  CB  SER A 186       7.960  10.095 -21.733  1.00  5.450          C  
ATOM   2839  OG  SER A 186       7.113  10.938 -22.466  1.00  5.450          O  
ATOM   2840  H   SER A 186       5.316   9.619 -20.274  1.00  4.670          H  
ATOM   2841  HA  SER A 186       8.180   9.275 -19.790  1.00  4.670          H  
ATOM   2842 1HB  SER A 186       8.944  10.523 -21.671  1.00  6.540          H  
ATOM   2843 2HB  SER A 186       8.058   9.140 -22.243  1.00  6.540          H  
ATOM   2844  HG  SER A 186       7.489  10.982 -23.345  1.00  6.540          H  
ATOM   2845  N   THR A 187       8.537  11.707 -19.182  1.00  3.890          N  
ATOM   2846  CA  THR A 187       8.779  13.002 -18.526  1.00  3.890          C  
ATOM   2847  C   THR A 187      10.011  13.717 -19.136  1.00  3.890          C  
ATOM   2848  O   THR A 187      10.854  13.069 -19.763  1.00  3.870          O  
ATOM   2849  CB  THR A 187       8.937  12.779 -16.988  1.00  5.450          C  
ATOM   2850  OG1 THR A 187      10.030  11.865 -16.739  1.00  5.450          O  
ATOM   2851  CG2 THR A 187       7.670  12.217 -16.378  1.00  5.450          C  
ATOM   2852  H   THR A 187       9.354  11.112 -19.352  1.00  4.670          H  
ATOM   2853  HA  THR A 187       7.910  13.640 -18.689  1.00  4.670          H  
ATOM   2854  HB  THR A 187       9.160  13.729 -16.514  1.00  6.540          H  
ATOM   2855  HG1 THR A 187      10.069  11.640 -15.766  1.00  6.540          H  
ATOM   2856 1HG2 THR A 187       7.813  12.085 -15.302  1.00  6.540          H  
ATOM   2857 2HG2 THR A 187       6.878  12.902 -16.552  1.00  6.540          H  
ATOM   2858 3HG2 THR A 187       7.432  11.271 -16.826  1.00  6.540          H  
ATOM   2859  N   THR A 188      10.150  15.043 -18.933  1.00  3.890          N  
ATOM   2860  CA  THR A 188      11.341  15.766 -19.440  1.00  3.890          C  
ATOM   2861  C   THR A 188      12.081  16.570 -18.368  1.00  3.890          C  
ATOM   2862  O   THR A 188      11.464  17.105 -17.440  1.00  3.890          O  
ATOM   2863  CB  THR A 188      10.962  16.751 -20.566  1.00  5.450          C  
ATOM   2864  OG1 THR A 188      10.013  17.701 -20.051  1.00  5.450          O  
ATOM   2865  CG2 THR A 188      10.375  16.023 -21.772  1.00  5.450          C  
ATOM   2866  H   THR A 188       9.438  15.555 -18.429  1.00  4.670          H  
ATOM   2867  HA  THR A 188      12.044  15.036 -19.840  1.00  4.670          H  
ATOM   2868  HB  THR A 188      11.862  17.286 -20.885  1.00  6.540          H  
ATOM   2869  HG1 THR A 188      10.430  18.234 -19.362  1.00  6.540          H  
ATOM   2870 1HG2 THR A 188      10.129  16.745 -22.550  1.00  6.540          H  
ATOM   2871 2HG2 THR A 188      11.112  15.322 -22.149  1.00  6.540          H  
ATOM   2872 3HG2 THR A 188       9.477  15.486 -21.483  1.00  6.540          H  
ATOM   2873  N   VAL A 189      13.400  16.725 -18.576  1.00  3.890          N  
ATOM   2874  CA  VAL A 189      14.333  17.433 -17.689  1.00  3.890          C  
ATOM   2875  C   VAL A 189      15.248  18.446 -18.354  1.00  3.890          C  
ATOM   2876  O   VAL A 189      15.789  18.207 -19.433  1.00  3.890          O  
ATOM   2877  CB  VAL A 189      15.247  16.401 -16.979  1.00  5.450          C  
ATOM   2878  CG1 VAL A 189      16.335  17.040 -16.106  1.00  5.450          C  
ATOM   2879  CG2 VAL A 189      14.448  15.593 -16.108  1.00  5.450          C  
ATOM   2880  H   VAL A 189      13.798  16.274 -19.409  1.00  4.670          H  
ATOM   2881  HA  VAL A 189      13.740  17.957 -16.939  1.00  4.670          H  
ATOM   2882  HB  VAL A 189      15.733  15.787 -17.738  1.00  6.540          H  
ATOM   2883 1HG1 VAL A 189      16.919  16.246 -15.652  1.00  6.540          H  
ATOM   2884 2HG1 VAL A 189      16.982  17.634 -16.681  1.00  6.540          H  
ATOM   2885 3HG1 VAL A 189      15.883  17.648 -15.325  1.00  6.540          H  
ATOM   2886 1HG2 VAL A 189      15.108  14.878 -15.643  1.00  6.540          H  
ATOM   2887 2HG2 VAL A 189      13.985  16.216 -15.348  1.00  6.540          H  
ATOM   2888 3HG2 VAL A 189      13.680  15.087 -16.666  1.00  6.540          H  
ATOM   2889  N   GLU A 190      15.434  19.580 -17.687  1.00  3.890          N  
ATOM   2890  CA  GLU A 190      16.416  20.572 -18.112  1.00  3.890          C  
ATOM   2891  C   GLU A 190      17.622  20.517 -17.150  1.00  3.890          C  
ATOM   2892  O   GLU A 190      17.649  21.262 -16.166  1.00  3.890          O  
ATOM   2893  CB  GLU A 190      15.808  21.975 -18.112  1.00  5.450          C  
ATOM   2894  CG  GLU A 190      14.697  22.186 -19.131  1.00  5.450          C  
ATOM   2895  CD  GLU A 190      14.036  23.560 -19.054  1.00  5.450          C  
ATOM   2896  OE1 GLU A 190      14.199  24.240 -18.062  1.00  5.450          O  
ATOM   2897  OE2 GLU A 190      13.362  23.920 -19.987  1.00  5.450          O  
ATOM   2898  H   GLU A 190      14.909  19.733 -16.834  1.00  4.670          H  
ATOM   2899  HA  GLU A 190      16.734  20.355 -19.125  1.00  4.670          H  
ATOM   2900 1HB  GLU A 190      15.431  22.221 -17.121  1.00  6.540          H  
ATOM   2901 2HB  GLU A 190      16.591  22.679 -18.356  1.00  6.540          H  
ATOM   2902 1HG  GLU A 190      15.145  22.081 -20.118  1.00  6.540          H  
ATOM   2903 2HG  GLU A 190      13.946  21.408 -19.017  1.00  6.540          H  
ATOM   2904  N   PRO A 191      18.642  19.654 -17.373  1.00  3.890          N  
ATOM   2905  CA  PRO A 191      19.767  19.434 -16.488  1.00  3.890          C  
ATOM   2906  C   PRO A 191      20.762  20.556 -16.667  1.00  3.890          C  
ATOM   2907  O   PRO A 191      21.796  20.370 -17.305  1.00  3.890          O  
ATOM   2908  CB  PRO A 191      20.328  18.100 -16.975  1.00  5.830          C  
ATOM   2909  CG  PRO A 191      20.054  18.122 -18.462  1.00  5.830          C  
ATOM   2910  CD  PRO A 191      18.721  18.831 -18.599  1.00  5.830          C  
ATOM   2911  HA  PRO A 191      19.417  19.374 -15.444  1.00  4.670          H  
ATOM   2912 1HB  PRO A 191      21.395  18.024 -16.731  1.00  7.000          H  
ATOM   2913 2HB  PRO A 191      19.823  17.268 -16.460  1.00  7.000          H  
ATOM   2914 1HG  PRO A 191      20.873  18.638 -18.995  1.00  7.000          H  
ATOM   2915 2HG  PRO A 191      20.023  17.091 -18.853  1.00  7.000          H  
ATOM   2916 1HD  PRO A 191      18.727  19.441 -19.464  1.00  7.000          H  
ATOM   2917 2HD  PRO A 191      17.967  18.074 -18.639  1.00  7.000          H  
ATOM   2918  N   LYS A 192      20.370  21.743 -16.258  1.00  3.890          N  
ATOM   2919  CA  LYS A 192      21.194  22.916 -16.443  1.00  3.890          C  
ATOM   2920  C   LYS A 192      22.354  22.841 -15.457  1.00  3.890          C  
ATOM   2921  O   LYS A 192      22.166  22.519 -14.283  1.00  3.890          O  
ATOM   2922  CB  LYS A 192      20.349  24.179 -16.247  1.00  5.450          C  
ATOM   2923  CG  LYS A 192      19.236  24.362 -17.259  1.00  5.450          C  
ATOM   2924  CD  LYS A 192      18.432  25.624 -16.963  1.00  5.450          C  
ATOM   2925  CE  LYS A 192      17.246  25.773 -17.913  1.00  5.450          C  
ATOM   2926  NZ  LYS A 192      16.424  26.973 -17.593  1.00  5.450          N  
ATOM   2927  H   LYS A 192      19.460  21.808 -15.795  1.00  4.670          H  
ATOM   2928  HA  LYS A 192      21.603  22.914 -17.446  1.00  4.670          H  
ATOM   2929 1HB  LYS A 192      19.945  24.213 -15.266  1.00  6.540          H  
ATOM   2930 2HB  LYS A 192      20.950  25.044 -16.365  1.00  6.540          H  
ATOM   2931 1HG  LYS A 192      19.657  24.437 -18.257  1.00  6.540          H  
ATOM   2932 2HG  LYS A 192      18.576  23.501 -17.227  1.00  6.540          H  
ATOM   2933 1HD  LYS A 192      18.053  25.575 -15.942  1.00  6.540          H  
ATOM   2934 2HD  LYS A 192      19.074  26.500 -17.053  1.00  6.540          H  
ATOM   2935 1HE  LYS A 192      17.603  25.843 -18.942  1.00  6.540          H  
ATOM   2936 2HE  LYS A 192      16.621  24.900 -17.820  1.00  6.540          H  
ATOM   2937 1HZ  LYS A 192      15.632  27.023 -18.226  1.00  6.540          H  
ATOM   2938 2HZ  LYS A 192      16.079  26.894 -16.647  1.00  6.540          H  
ATOM   2939 3HZ  LYS A 192      16.981  27.809 -17.681  1.00  6.540          H  
ATOM   2940  N   ALA A 193      23.555  23.178 -15.902  1.00  3.890          N  
ATOM   2941  CA  ALA A 193      24.690  23.125 -14.999  1.00  3.890          C  
ATOM   2942  C   ALA A 193      24.517  24.020 -13.749  1.00  3.890          C  
ATOM   2943  O   ALA A 193      24.964  23.599 -12.684  1.00  3.890          O  
ATOM   2944  CB  ALA A 193      25.964  23.462 -15.749  1.00  5.450          C  
ATOM   2945  H   ALA A 193      23.675  23.431 -16.871  1.00  4.670          H  
ATOM   2946  HA  ALA A 193      24.779  22.097 -14.644  1.00  4.670          H  
ATOM   2947 1HB  ALA A 193      26.817  23.369 -15.071  1.00  6.540          H  
ATOM   2948 2HB  ALA A 193      26.079  22.761 -16.571  1.00  6.540          H  
ATOM   2949 3HB  ALA A 193      25.934  24.449 -16.139  1.00  6.540          H  
ATOM   2950  N   PRO A 194      23.920  25.246 -13.815  1.00  3.890          N  
ATOM   2951  CA  PRO A 194      23.662  26.107 -12.678  1.00  3.890          C  
ATOM   2952  C   PRO A 194      22.343  25.859 -11.919  1.00  3.890          C  
ATOM   2953  O   PRO A 194      21.896  26.755 -11.205  1.00  3.890          O  
ATOM   2954  CB  PRO A 194      23.681  27.500 -13.311  1.00  5.830          C  
ATOM   2955  CG  PRO A 194      23.116  27.301 -14.671  1.00  5.830          C  
ATOM   2956  CD  PRO A 194      23.643  25.950 -15.115  1.00  5.830          C  
ATOM   2957  HA  PRO A 194      24.511  26.028 -11.985  1.00  4.670          H  
ATOM   2958 1HB  PRO A 194      23.087  28.195 -12.699  1.00  7.000          H  
ATOM   2959 2HB  PRO A 194      24.694  27.892 -13.313  1.00  7.000          H  
ATOM   2960 1HG  PRO A 194      22.013  27.336 -14.634  1.00  7.000          H  
ATOM   2961 2HG  PRO A 194      23.434  28.117 -15.335  1.00  7.000          H  
ATOM   2962 1HD  PRO A 194      22.871  25.533 -15.659  1.00  7.000          H  
ATOM   2963 2HD  PRO A 194      24.537  26.082 -15.707  1.00  7.000          H  
ATOM   2964  N   LEU A 195      21.658  24.712 -12.072  1.00  3.890          N  
ATOM   2965  CA  LEU A 195      20.419  24.616 -11.285  1.00  3.890          C  
ATOM   2966  C   LEU A 195      20.820  24.709  -9.815  1.00  3.890          C  
ATOM   2967  O   LEU A 195      21.618  23.902  -9.353  1.00  3.890          O  
ATOM   2968  CB  LEU A 195      19.714  23.244 -11.432  1.00  5.450          C  
ATOM   2969  CG  LEU A 195      19.186  22.762 -12.809  1.00  5.450          C  
ATOM   2970  CD1 LEU A 195      18.683  21.302 -12.670  1.00  5.450          C  
ATOM   2971  CD2 LEU A 195      18.079  23.641 -13.314  1.00  5.450          C  
ATOM   2972  H   LEU A 195      21.961  23.948 -12.686  1.00  4.670          H  
ATOM   2973  HA  LEU A 195      19.753  25.442 -11.531  1.00  4.670          H  
ATOM   2974 1HB  LEU A 195      20.396  22.481 -11.069  1.00  6.540          H  
ATOM   2975 2HB  LEU A 195      18.851  23.267 -10.773  1.00  6.540          H  
ATOM   2976  HG  LEU A 195      19.983  22.772 -13.499  1.00  6.540          H  
ATOM   2977 1HD1 LEU A 195      18.334  20.943 -13.641  1.00  6.540          H  
ATOM   2978 2HD1 LEU A 195      19.498  20.668 -12.322  1.00  6.540          H  
ATOM   2979 3HD1 LEU A 195      17.861  21.262 -11.953  1.00  6.540          H  
ATOM   2980 1HD2 LEU A 195      17.741  23.271 -14.287  1.00  6.540          H  
ATOM   2981 2HD2 LEU A 195      17.270  23.601 -12.632  1.00  6.540          H  
ATOM   2982 3HD2 LEU A 195      18.429  24.665 -13.419  1.00  6.540          H  
ATOM   2983  N   SER A 196      20.291  25.667  -9.065  1.00  3.890          N  
ATOM   2984  CA  SER A 196      20.671  25.752  -7.662  1.00  3.890          C  
ATOM   2985  C   SER A 196      19.902  24.662  -6.910  1.00  3.890          C  
ATOM   2986  O   SER A 196      18.828  24.277  -7.377  1.00  3.890          O  
ATOM   2987  CB  SER A 196      20.333  27.139  -7.134  1.00  5.450          C  
ATOM   2988  OG  SER A 196      18.947  27.329  -7.068  1.00  5.450          O  
ATOM   2989  H   SER A 196      19.659  26.347  -9.468  1.00  4.670          H  
ATOM   2990  HA  SER A 196      21.743  25.592  -7.595  1.00  4.670          H  
ATOM   2991 1HB  SER A 196      20.769  27.300  -6.160  1.00  6.540          H  
ATOM   2992 2HB  SER A 196      20.768  27.883  -7.803  1.00  6.540          H  
ATOM   2993  HG  SER A 196      18.820  28.228  -6.742  1.00  6.540          H  
ATOM   2994  N   PRO A 197      20.323  24.224  -5.702  1.00  3.890          N  
ATOM   2995  CA  PRO A 197      19.642  23.217  -4.879  1.00  3.890          C  
ATOM   2996  C   PRO A 197      18.142  23.438  -4.700  1.00  3.890          C  
ATOM   2997  O   PRO A 197      17.372  22.468  -4.690  1.00  3.890          O  
ATOM   2998  CB  PRO A 197      20.396  23.350  -3.557  1.00  5.830          C  
ATOM   2999  CG  PRO A 197      21.803  23.761  -3.979  1.00  5.830          C  
ATOM   3000  CD  PRO A 197      21.604  24.706  -5.129  1.00  5.830          C  
ATOM   3001  HA  PRO A 197      19.814  22.228  -5.289  1.00  4.670          H  
ATOM   3002 1HB  PRO A 197      19.905  24.090  -2.908  1.00  7.000          H  
ATOM   3003 2HB  PRO A 197      20.367  22.388  -3.024  1.00  7.000          H  
ATOM   3004 1HG  PRO A 197      22.333  24.231  -3.133  1.00  7.000          H  
ATOM   3005 2HG  PRO A 197      22.390  22.878  -4.270  1.00  7.000          H  
ATOM   3006 1HD  PRO A 197      21.525  25.729  -4.752  1.00  7.000          H  
ATOM   3007 2HD  PRO A 197      22.443  24.572  -5.829  1.00  7.000          H  
ATOM   3008  N   LEU A 198      17.706  24.695  -4.594  1.00  3.890          N  
ATOM   3009  CA  LEU A 198      16.282  24.962  -4.462  1.00  3.890          C  
ATOM   3010  C   LEU A 198      15.525  24.527  -5.710  1.00  3.890          C  
ATOM   3011  O   LEU A 198      14.425  23.973  -5.620  1.00  3.890          O  
ATOM   3012  CB  LEU A 198      16.048  26.460  -4.230  1.00  5.450          C  
ATOM   3013  CG  LEU A 198      16.534  27.052  -2.869  1.00  5.450          C  
ATOM   3014  CD1 LEU A 198      16.393  28.570  -2.919  1.00  5.450          C  
ATOM   3015  CD2 LEU A 198      15.712  26.484  -1.707  1.00  5.450          C  
ATOM   3016  H   LEU A 198      18.354  25.471  -4.578  1.00  4.670          H  
ATOM   3017  HA  LEU A 198      15.895  24.385  -3.628  1.00  4.670          H  
ATOM   3018 1HB  LEU A 198      16.549  27.009  -5.027  1.00  6.540          H  
ATOM   3019 2HB  LEU A 198      14.977  26.651  -4.313  1.00  6.540          H  
ATOM   3020  HG  LEU A 198      17.585  26.810  -2.719  1.00  6.540          H  
ATOM   3021 1HD1 LEU A 198      16.742  29.000  -1.979  1.00  6.540          H  
ATOM   3022 2HD1 LEU A 198      16.990  28.967  -3.740  1.00  6.540          H  
ATOM   3023 3HD1 LEU A 198      15.347  28.837  -3.070  1.00  6.540          H  
ATOM   3024 1HD2 LEU A 198      16.064  26.920  -0.771  1.00  6.540          H  
ATOM   3025 2HD2 LEU A 198      14.660  26.734  -1.847  1.00  6.540          H  
ATOM   3026 3HD2 LEU A 198      15.820  25.407  -1.653  1.00  6.540          H  
ATOM   3027  N   VAL A 199      16.132  24.792  -6.870  1.00  3.890          N  
ATOM   3028  CA  VAL A 199      15.563  24.515  -8.173  1.00  3.890          C  
ATOM   3029  C   VAL A 199      15.534  23.031  -8.379  1.00  3.890          C  
ATOM   3030  O   VAL A 199      14.591  22.499  -8.955  1.00  3.890          O  
ATOM   3031  CB  VAL A 199      16.349  25.198  -9.304  1.00  5.450          C  
ATOM   3032  CG1 VAL A 199      15.802  24.771 -10.646  1.00  5.450          C  
ATOM   3033  CG2 VAL A 199      16.256  26.695  -9.140  1.00  5.450          C  
ATOM   3034  H   VAL A 199      17.076  25.173  -6.845  1.00  4.670          H  
ATOM   3035  HA  VAL A 199      14.539  24.891  -8.192  1.00  4.670          H  
ATOM   3036  HB  VAL A 199      17.389  24.891  -9.262  1.00  6.540          H  
ATOM   3037 1HG1 VAL A 199      16.366  25.271 -11.424  1.00  6.540          H  
ATOM   3038 2HG1 VAL A 199      15.887  23.693 -10.772  1.00  6.540          H  
ATOM   3039 3HG1 VAL A 199      14.754  25.058 -10.717  1.00  6.540          H  
ATOM   3040 1HG2 VAL A 199      16.818  27.187  -9.932  1.00  6.540          H  
ATOM   3041 2HG2 VAL A 199      15.213  26.998  -9.191  1.00  6.540          H  
ATOM   3042 3HG2 VAL A 199      16.665  26.981  -8.176  1.00  6.540          H  
ATOM   3043  N   ILE A 200      16.613  22.385  -7.977  1.00  3.890          N  
ATOM   3044  CA  ILE A 200      16.768  20.953  -8.110  1.00  3.890          C  
ATOM   3045  C   ILE A 200      15.676  20.213  -7.352  1.00  3.890          C  
ATOM   3046  O   ILE A 200      15.021  19.333  -7.912  1.00  3.890          O  
ATOM   3047  CB  ILE A 200      18.161  20.561  -7.592  1.00  5.450          C  
ATOM   3048  CG1 ILE A 200      19.223  21.138  -8.556  1.00  5.450          C  
ATOM   3049  CG2 ILE A 200      18.283  19.036  -7.440  1.00  5.450          C  
ATOM   3050  CD1 ILE A 200      20.644  21.190  -8.038  1.00  5.450          C  
ATOM   3051  H   ILE A 200      17.358  22.948  -7.548  1.00  4.670          H  
ATOM   3052  HA  ILE A 200      16.692  20.697  -9.172  1.00  4.670          H  
ATOM   3053  HB  ILE A 200      18.315  21.023  -6.629  1.00  6.540          H  
ATOM   3054 1HG1 ILE A 200      19.214  20.511  -9.444  1.00  6.540          H  
ATOM   3055 2HG1 ILE A 200      18.940  22.135  -8.842  1.00  6.540          H  
ATOM   3056 1HG2 ILE A 200      19.259  18.799  -7.054  1.00  6.540          H  
ATOM   3057 2HG2 ILE A 200      17.538  18.658  -6.744  1.00  6.540          H  
ATOM   3058 3HG2 ILE A 200      18.139  18.557  -8.411  1.00  6.540          H  
ATOM   3059 1HD1 ILE A 200      21.290  21.574  -8.816  1.00  6.540          H  
ATOM   3060 2HD1 ILE A 200      20.701  21.840  -7.206  1.00  6.540          H  
ATOM   3061 3HD1 ILE A 200      21.001  20.258  -7.736  1.00  6.540          H  
ATOM   3062  N   THR A 201      15.458  20.583  -6.085  1.00  3.890          N  
ATOM   3063  CA  THR A 201      14.433  19.910  -5.301  1.00  3.890          C  
ATOM   3064  C   THR A 201      13.049  20.161  -5.922  1.00  3.890          C  
ATOM   3065  O   THR A 201      12.252  19.220  -6.080  1.00  3.890          O  
ATOM   3066  CB  THR A 201      14.458  20.385  -3.825  1.00  5.450          C  
ATOM   3067  OG1 THR A 201      15.756  20.094  -3.243  1.00  5.450          O  
ATOM   3068  CG2 THR A 201      13.380  19.626  -3.018  1.00  5.450          C  
ATOM   3069  H   THR A 201      16.034  21.313  -5.662  1.00  4.670          H  
ATOM   3070  HA  THR A 201      14.627  18.841  -5.319  1.00  4.670          H  
ATOM   3071  HB  THR A 201      14.274  21.462  -3.780  1.00  6.540          H  
ATOM   3072  HG1 THR A 201      16.414  20.693  -3.645  1.00  6.540          H  
ATOM   3073 1HG2 THR A 201      13.408  19.952  -1.980  1.00  6.540          H  
ATOM   3074 2HG2 THR A 201      12.390  19.825  -3.429  1.00  6.540          H  
ATOM   3075 3HG2 THR A 201      13.581  18.556  -3.063  1.00  6.540          H  
ATOM   3076  N   ASP A 202      12.749  21.420  -6.292  1.00  3.890          N  
ATOM   3077  CA  ASP A 202      11.455  21.713  -6.894  1.00  3.890          C  
ATOM   3078  C   ASP A 202      11.260  21.008  -8.231  1.00  3.890          C  
ATOM   3079  O   ASP A 202      10.143  20.569  -8.535  1.00  3.890          O  
ATOM   3080  CB  ASP A 202      11.259  23.217  -7.107  1.00  5.450          C  
ATOM   3081  CG  ASP A 202      11.002  24.053  -5.823  1.00  5.450          C  
ATOM   3082  OD1 ASP A 202      10.711  23.504  -4.765  1.00  5.450          O  
ATOM   3083  OD2 ASP A 202      11.060  25.254  -5.937  1.00  5.450          O  
ATOM   3084  H   ASP A 202      13.409  22.189  -6.126  1.00  4.670          H  
ATOM   3085  HA  ASP A 202      10.686  21.356  -6.222  1.00  4.670          H  
ATOM   3086 1HB  ASP A 202      12.158  23.614  -7.588  1.00  6.540          H  
ATOM   3087 2HB  ASP A 202      10.432  23.377  -7.796  1.00  6.540          H  
ATOM   3088  N   ALA A 203      12.327  20.917  -9.040  1.00  3.890          N  
ATOM   3089  CA  ALA A 203      12.252  20.270 -10.335  1.00  3.890          C  
ATOM   3090  C   ALA A 203      11.860  18.820 -10.184  1.00  3.890          C  
ATOM   3091  O   ALA A 203      10.998  18.338 -10.923  1.00  3.890          O  
ATOM   3092  CB  ALA A 203      13.590  20.365 -11.050  1.00  5.450          C  
ATOM   3093  H   ALA A 203      13.208  21.353  -8.771  1.00  4.670          H  
ATOM   3094  HA  ALA A 203      11.486  20.772 -10.924  1.00  4.670          H  
ATOM   3095 1HB  ALA A 203      13.515  19.888 -12.022  1.00  6.540          H  
ATOM   3096 2HB  ALA A 203      13.860  21.413 -11.173  1.00  6.540          H  
ATOM   3097 3HB  ALA A 203      14.350  19.863 -10.453  1.00  6.540          H  
ATOM   3098  N   LEU A 204      12.437  18.130  -9.196  1.00  3.890          N  
ATOM   3099  CA  LEU A 204      12.063  16.746  -8.989  1.00  3.890          C  
ATOM   3100  C   LEU A 204      10.615  16.619  -8.569  1.00  3.890          C  
ATOM   3101  O   LEU A 204       9.890  15.776  -9.103  1.00  3.890          O  
ATOM   3102  CB  LEU A 204      12.917  16.096  -7.924  1.00  5.450          C  
ATOM   3103  CG  LEU A 204      14.159  15.335  -8.344  1.00  5.450          C  
ATOM   3104  CD1 LEU A 204      15.179  16.227  -9.071  1.00  5.450          C  
ATOM   3105  CD2 LEU A 204      14.723  14.749  -7.087  1.00  5.450          C  
ATOM   3106  H   LEU A 204      13.185  18.565  -8.638  1.00  4.670          H  
ATOM   3107  HA  LEU A 204      12.200  16.211  -9.925  1.00  4.670          H  
ATOM   3108 1HB  LEU A 204      13.230  16.881  -7.234  1.00  6.540          H  
ATOM   3109 2HB  LEU A 204      12.290  15.402  -7.393  1.00  6.540          H  
ATOM   3110  HG  LEU A 204      13.872  14.533  -9.027  1.00  6.540          H  
ATOM   3111 1HD1 LEU A 204      16.053  15.635  -9.347  1.00  6.540          H  
ATOM   3112 2HD1 LEU A 204      14.734  16.646  -9.973  1.00  6.540          H  
ATOM   3113 3HD1 LEU A 204      15.488  17.027  -8.414  1.00  6.540          H  
ATOM   3114 1HD2 LEU A 204      15.556  14.172  -7.289  1.00  6.540          H  
ATOM   3115 2HD2 LEU A 204      15.003  15.542  -6.413  1.00  6.540          H  
ATOM   3116 3HD2 LEU A 204      13.970  14.119  -6.625  1.00  6.540          H  
ATOM   3117  N   ARG A 205      10.150  17.504  -7.688  1.00  3.890          N  
ATOM   3118  CA  ARG A 205       8.762  17.425  -7.258  1.00  3.890          C  
ATOM   3119  C   ARG A 205       7.829  17.473  -8.473  1.00  3.890          C  
ATOM   3120  O   ARG A 205       6.858  16.707  -8.546  1.00  3.890          O  
ATOM   3121  CB  ARG A 205       8.421  18.543  -6.295  1.00  5.450          C  
ATOM   3122  CG  ARG A 205       7.028  18.437  -5.664  1.00  5.450          C  
ATOM   3123  CD  ARG A 205       6.745  19.545  -4.709  1.00  5.450          C  
ATOM   3124  NE  ARG A 205       7.693  19.581  -3.570  1.00  5.450          N  
ATOM   3125  CZ  ARG A 205       8.688  20.500  -3.391  1.00  5.450          C  
ATOM   3126  NH1 ARG A 205       8.888  21.445  -4.282  1.00  5.450          N  
ATOM   3127  NH2 ARG A 205       9.458  20.436  -2.314  1.00  5.450          N  
ATOM   3128  H   ARG A 205      10.787  18.191  -7.267  1.00  4.670          H  
ATOM   3129  HA  ARG A 205       8.615  16.475  -6.746  1.00  4.670          H  
ATOM   3130 1HB  ARG A 205       9.167  18.558  -5.503  1.00  6.540          H  
ATOM   3131 2HB  ARG A 205       8.483  19.499  -6.816  1.00  6.540          H  
ATOM   3132 1HG  ARG A 205       6.273  18.476  -6.452  1.00  6.540          H  
ATOM   3133 2HG  ARG A 205       6.943  17.490  -5.131  1.00  6.540          H  
ATOM   3134 1HD  ARG A 205       6.770  20.491  -5.235  1.00  6.540          H  
ATOM   3135 2HD  ARG A 205       5.743  19.398  -4.302  1.00  6.540          H  
ATOM   3136  HE  ARG A 205       7.575  18.875  -2.852  1.00  6.540          H  
ATOM   3137 1HH1 ARG A 205       8.327  21.485  -5.112  1.00  6.540          H  
ATOM   3138 2HH1 ARG A 205       9.640  22.145  -4.164  1.00  6.540          H  
ATOM   3139 1HH2 ARG A 205       9.312  19.710  -1.627  1.00  6.540          H  
ATOM   3140 2HH2 ARG A 205      10.193  21.117  -2.182  1.00  6.540          H  
ATOM   3141  N   GLU A 206       8.129  18.363  -9.428  1.00  3.890          N  
ATOM   3142  CA  GLU A 206       7.326  18.445 -10.644  1.00  3.890          C  
ATOM   3143  C   GLU A 206       7.423  17.168 -11.484  1.00  3.890          C  
ATOM   3144  O   GLU A 206       6.424  16.746 -12.080  1.00  3.890          O  
ATOM   3145  CB  GLU A 206       7.733  19.658 -11.481  1.00  5.450          C  
ATOM   3146  CG  GLU A 206       7.301  20.990 -10.887  1.00  5.450          C  
ATOM   3147  CD  GLU A 206       5.797  21.099 -10.845  1.00  5.450          C  
ATOM   3148  OE1 GLU A 206       5.186  20.761 -11.836  1.00  5.450          O  
ATOM   3149  OE2 GLU A 206       5.256  21.490  -9.841  1.00  5.450          O  
ATOM   3150  H   GLU A 206       8.906  19.016  -9.271  1.00  4.670          H  
ATOM   3151  HA  GLU A 206       6.287  18.575 -10.353  1.00  4.670          H  
ATOM   3152 1HB  GLU A 206       8.818  19.677 -11.584  1.00  6.540          H  
ATOM   3153 2HB  GLU A 206       7.308  19.572 -12.480  1.00  6.540          H  
ATOM   3154 1HG  GLU A 206       7.698  21.073  -9.873  1.00  6.540          H  
ATOM   3155 2HG  GLU A 206       7.713  21.802 -11.482  1.00  6.540          H  
ATOM   3156  N   GLN A 207       8.596  16.522 -11.513  1.00  3.890          N  
ATOM   3157  CA  GLN A 207       8.744  15.287 -12.283  1.00  3.890          C  
ATOM   3158  C   GLN A 207       7.842  14.215 -11.696  1.00  3.890          C  
ATOM   3159  O   GLN A 207       7.275  13.403 -12.430  1.00  3.890          O  
ATOM   3160  CB  GLN A 207      10.175  14.745 -12.223  1.00  5.450          C  
ATOM   3161  CG  GLN A 207      11.232  15.604 -12.840  1.00  5.450          C  
ATOM   3162  CD  GLN A 207      11.132  15.771 -14.293  1.00  5.450          C  
ATOM   3163  OE1 GLN A 207      10.922  14.809 -15.032  1.00  5.450          O  
ATOM   3164  NE2 GLN A 207      11.289  17.008 -14.723  1.00  5.450          N  
ATOM   3165  H   GLN A 207       9.400  16.945 -11.033  1.00  4.670          H  
ATOM   3166  HA  GLN A 207       8.449  15.468 -13.316  1.00  4.670          H  
ATOM   3167 1HB  GLN A 207      10.457  14.577 -11.192  1.00  6.540          H  
ATOM   3168 2HB  GLN A 207      10.201  13.775 -12.719  1.00  6.540          H  
ATOM   3169 1HG  GLN A 207      11.143  16.575 -12.427  1.00  6.540          H  
ATOM   3170 2HG  GLN A 207      12.198  15.201 -12.591  1.00  6.540          H  
ATOM   3171 1HE2 GLN A 207      11.254  17.201 -15.715  1.00  6.540          H  
ATOM   3172 2HE2 GLN A 207      11.458  17.751 -14.075  1.00  6.540          H  
ATOM   3173  N   LEU A 208       7.708  14.214 -10.363  1.00  3.890          N  
ATOM   3174  CA  LEU A 208       6.882  13.223  -9.691  1.00  3.890          C  
ATOM   3175  C   LEU A 208       5.436  13.456 -10.049  1.00  3.890          C  
ATOM   3176  O   LEU A 208       4.706  12.521 -10.388  1.00  3.890          O  
ATOM   3177  CB  LEU A 208       6.984  13.320  -8.167  1.00  5.450          C  
ATOM   3178  CG  LEU A 208       6.184  12.270  -7.363  1.00  5.450          C  
ATOM   3179  CD1 LEU A 208       6.721  10.824  -7.658  1.00  5.450          C  
ATOM   3180  CD2 LEU A 208       6.263  12.613  -5.914  1.00  5.450          C  
ATOM   3181  H   LEU A 208       8.249  14.904  -9.827  1.00  4.670          H  
ATOM   3182  HA  LEU A 208       7.183  12.243 -10.036  1.00  4.670          H  
ATOM   3183 1HB  LEU A 208       8.010  13.258  -7.874  1.00  6.540          H  
ATOM   3184 2HB  LEU A 208       6.619  14.299  -7.868  1.00  6.540          H  
ATOM   3185  HG  LEU A 208       5.144  12.305  -7.664  1.00  6.540          H  
ATOM   3186 1HD1 LEU A 208       6.151  10.101  -7.085  1.00  6.540          H  
ATOM   3187 2HD1 LEU A 208       6.624  10.584  -8.711  1.00  6.540          H  
ATOM   3188 3HD1 LEU A 208       7.768  10.759  -7.366  1.00  6.540          H  
ATOM   3189 1HD2 LEU A 208       5.676  11.897  -5.360  1.00  6.540          H  
ATOM   3190 2HD2 LEU A 208       7.301  12.586  -5.582  1.00  6.540          H  
ATOM   3191 3HD2 LEU A 208       5.856  13.609  -5.752  1.00  6.540          H  
ATOM   3192  N   ARG A 209       5.015  14.723  -9.993  1.00  3.890          N  
ATOM   3193  CA  ARG A 209       3.642  15.067 -10.297  1.00  3.890          C  
ATOM   3194  C   ARG A 209       3.261  14.556 -11.672  1.00  3.890          C  
ATOM   3195  O   ARG A 209       2.218  13.914 -11.833  1.00  3.890          O  
ATOM   3196  CB  ARG A 209       3.428  16.575 -10.240  1.00  5.450          C  
ATOM   3197  CG  ARG A 209       1.989  17.025 -10.503  1.00  5.450          C  
ATOM   3198  CD  ARG A 209       1.834  18.526 -10.507  1.00  5.450          C  
ATOM   3199  NE  ARG A 209       2.566  19.197 -11.607  1.00  5.450          N  
ATOM   3200  CZ  ARG A 209       2.180  19.269 -12.898  1.00  5.450          C  
ATOM   3201  NH1 ARG A 209       1.070  18.694 -13.331  1.00  5.450          N  
ATOM   3202  NH2 ARG A 209       2.953  19.945 -13.718  1.00  5.450          N  
ATOM   3203  H   ARG A 209       5.667  15.452  -9.683  1.00  4.670          H  
ATOM   3204  HA  ARG A 209       3.002  14.605  -9.559  1.00  4.670          H  
ATOM   3205 1HB  ARG A 209       3.732  16.949  -9.264  1.00  6.540          H  
ATOM   3206 2HB  ARG A 209       4.065  17.059 -10.982  1.00  6.540          H  
ATOM   3207 1HG  ARG A 209       1.663  16.645 -11.468  1.00  6.540          H  
ATOM   3208 2HG  ARG A 209       1.343  16.619  -9.723  1.00  6.540          H  
ATOM   3209 1HD  ARG A 209       0.780  18.784 -10.589  1.00  6.540          H  
ATOM   3210 2HD  ARG A 209       2.222  18.919  -9.566  1.00  6.540          H  
ATOM   3211  HE  ARG A 209       3.443  19.704 -11.383  1.00  6.540          H  
ATOM   3212 1HH1 ARG A 209       0.482  18.179 -12.695  1.00  6.540          H  
ATOM   3213 2HH1 ARG A 209       0.808  18.770 -14.304  1.00  6.540          H  
ATOM   3214 1HH2 ARG A 209       3.804  20.378 -13.321  1.00  6.540          H  
ATOM   3215 2HH2 ARG A 209       2.722  20.041 -14.694  1.00  6.540          H  
ATOM   3216  N   VAL A 210       4.109  14.826 -12.662  1.00  3.890          N  
ATOM   3217  CA  VAL A 210       3.825  14.400 -14.018  1.00  3.890          C  
ATOM   3218  C   VAL A 210       3.844  12.874 -14.130  1.00  3.890          C  
ATOM   3219  O   VAL A 210       2.992  12.299 -14.809  1.00  3.890          O  
ATOM   3220  CB  VAL A 210       4.806  15.036 -15.016  1.00  5.450          C  
ATOM   3221  CG1 VAL A 210       4.580  14.454 -16.437  1.00  5.450          C  
ATOM   3222  CG2 VAL A 210       4.605  16.554 -15.011  1.00  5.450          C  
ATOM   3223  H   VAL A 210       4.957  15.367 -12.456  1.00  4.670          H  
ATOM   3224  HA  VAL A 210       2.825  14.747 -14.275  1.00  4.670          H  
ATOM   3225  HB  VAL A 210       5.831  14.799 -14.709  1.00  6.540          H  
ATOM   3226 1HG1 VAL A 210       5.287  14.906 -17.132  1.00  6.540          H  
ATOM   3227 2HG1 VAL A 210       4.719  13.378 -16.442  1.00  6.540          H  
ATOM   3228 3HG1 VAL A 210       3.565  14.675 -16.761  1.00  6.540          H  
ATOM   3229 1HG2 VAL A 210       5.305  17.017 -15.704  1.00  6.540          H  
ATOM   3230 2HG2 VAL A 210       3.585  16.785 -15.313  1.00  6.540          H  
ATOM   3231 3HG2 VAL A 210       4.779  16.947 -14.010  1.00  6.540          H  
ATOM   3232  N   ALA A 211       4.843  12.224 -13.506  1.00  3.890          N  
ATOM   3233  CA  ALA A 211       5.002  10.773 -13.541  1.00  3.890          C  
ATOM   3234  C   ALA A 211       3.784  10.019 -12.997  1.00  3.890          C  
ATOM   3235  O   ALA A 211       3.371   9.011 -13.573  1.00  3.890          O  
ATOM   3236  CB  ALA A 211       6.219  10.392 -12.709  1.00  5.450          C  
ATOM   3237  H   ALA A 211       5.549  12.757 -12.995  1.00  4.670          H  
ATOM   3238  HA  ALA A 211       5.153  10.474 -14.577  1.00  4.670          H  
ATOM   3239 1HB  ALA A 211       6.352   9.340 -12.740  1.00  6.540          H  
ATOM   3240 2HB  ALA A 211       7.106  10.892 -13.102  1.00  6.540          H  
ATOM   3241 3HB  ALA A 211       6.057  10.699 -11.682  1.00  6.540          H  
ATOM   3242  N   LEU A 212       3.180  10.519 -11.918  1.00  3.890          N  
ATOM   3243  CA  LEU A 212       1.994   9.872 -11.357  1.00  3.890          C  
ATOM   3244  C   LEU A 212       0.741  10.303 -12.161  1.00  3.890          C  
ATOM   3245  O   LEU A 212      -0.193   9.514 -12.395  1.00  3.890          O  
ATOM   3246  CB  LEU A 212       1.926  10.215  -9.857  1.00  5.450          C  
ATOM   3247  CG  LEU A 212       3.135   9.624  -8.961  1.00  5.450          C  
ATOM   3248  CD1 LEU A 212       3.060  10.134  -7.586  1.00  5.450          C  
ATOM   3249  CD2 LEU A 212       3.072   8.147  -8.847  1.00  5.450          C  
ATOM   3250  H   LEU A 212       3.601  11.330 -11.451  1.00  4.670          H  
ATOM   3251  HA  LEU A 212       2.105   8.800 -11.475  1.00  4.670          H  
ATOM   3252 1HB  LEU A 212       1.987  11.289  -9.793  1.00  6.540          H  
ATOM   3253 2HB  LEU A 212       0.972   9.902  -9.441  1.00  6.540          H  
ATOM   3254  HG  LEU A 212       4.081   9.929  -9.413  1.00  6.540          H  
ATOM   3255 1HD1 LEU A 212       3.877   9.734  -6.994  1.00  6.540          H  
ATOM   3256 2HD1 LEU A 212       3.118  11.198  -7.594  1.00  6.540          H  
ATOM   3257 3HD1 LEU A 212       2.130   9.811  -7.165  1.00  6.540          H  
ATOM   3258 1HD2 LEU A 212       3.901   7.814  -8.235  1.00  6.540          H  
ATOM   3259 2HD2 LEU A 212       2.153   7.864  -8.359  1.00  6.540          H  
ATOM   3260 3HD2 LEU A 212       3.128   7.686  -9.817  1.00  6.540          H  
ATOM   3261  N   GLY A 213       0.766  11.551 -12.619  1.00  3.890          N  
ATOM   3262  CA  GLY A 213      -0.232  12.153 -13.477  1.00  3.890          C  
ATOM   3263  C   GLY A 213      -1.639  12.149 -12.934  1.00  3.890          C  
ATOM   3264  O   GLY A 213      -1.889  12.535 -11.798  1.00  3.890          O  
ATOM   3265  H   GLY A 213       1.530  12.165 -12.346  1.00  4.670          H  
ATOM   3266 1HA  GLY A 213       0.072  13.182 -13.675  1.00  4.670          H  
ATOM   3267 2HA  GLY A 213      -0.213  11.644 -14.439  1.00  4.670          H  
ATOM   3268  N   GLY A 214      -2.571  11.720 -13.788  1.00  3.890          N  
ATOM   3269  CA  GLY A 214      -3.990  11.652 -13.455  1.00  3.890          C  
ATOM   3270  C   GLY A 214      -4.452  10.261 -13.037  1.00  3.890          C  
ATOM   3271  O   GLY A 214      -5.653  10.004 -12.951  1.00  3.890          O  
ATOM   3272  H   GLY A 214      -2.275  11.424 -14.708  1.00  4.670          H  
ATOM   3273 1HA  GLY A 214      -4.197  12.353 -12.646  1.00  4.670          H  
ATOM   3274 2HA  GLY A 214      -4.574  11.983 -14.313  1.00  4.670          H  
ATOM   3275  N   ASP A 215      -3.520   9.331 -12.851  1.00  3.890          N  
ATOM   3276  CA  ASP A 215      -3.894   7.974 -12.477  1.00  3.890          C  
ATOM   3277  C   ASP A 215      -4.275   7.940 -11.006  1.00  3.890          C  
ATOM   3278  O   ASP A 215      -3.474   8.329 -10.163  1.00  3.890          O  
ATOM   3279  CB  ASP A 215      -2.760   6.999 -12.790  1.00  5.450          C  
ATOM   3280  CG  ASP A 215      -3.099   5.568 -12.437  1.00  5.450          C  
ATOM   3281  OD1 ASP A 215      -3.641   4.877 -13.270  1.00  5.450          O  
ATOM   3282  OD2 ASP A 215      -2.828   5.174 -11.300  1.00  5.450          O  
ATOM   3283  H   ASP A 215      -2.524   9.572 -12.910  1.00  4.670          H  
ATOM   3284  HA  ASP A 215      -4.765   7.678 -13.063  1.00  4.670          H  
ATOM   3285 1HB  ASP A 215      -2.558   7.037 -13.860  1.00  6.540          H  
ATOM   3286 2HB  ASP A 215      -1.859   7.306 -12.306  1.00  6.540          H  
ATOM   3287  N   TYR A 216      -5.493   7.501 -10.673  1.00  3.890          N  
ATOM   3288  CA  TYR A 216      -5.916   7.538  -9.270  1.00  3.890          C  
ATOM   3289  C   TYR A 216      -4.989   6.823  -8.303  1.00  3.890          C  
ATOM   3290  O   TYR A 216      -4.632   7.393  -7.269  1.00  3.890          O  
ATOM   3291  CB  TYR A 216      -7.317   6.972  -9.066  1.00  5.450          C  
ATOM   3292  CG  TYR A 216      -7.665   6.922  -7.579  1.00  5.450          C  
ATOM   3293  CD1 TYR A 216      -8.045   8.081  -6.921  1.00  5.450          C  
ATOM   3294  CD2 TYR A 216      -7.585   5.723  -6.872  1.00  5.450          C  
ATOM   3295  CE1 TYR A 216      -8.338   8.046  -5.573  1.00  5.450          C  
ATOM   3296  CE2 TYR A 216      -7.880   5.694  -5.528  1.00  5.450          C  
ATOM   3297  CZ  TYR A 216      -8.255   6.850  -4.878  1.00  5.450          C  
ATOM   3298  OH  TYR A 216      -8.557   6.825  -3.533  1.00  5.450          O  
ATOM   3299  H   TYR A 216      -6.122   7.180 -11.397  1.00  4.670          H  
ATOM   3300  HA  TYR A 216      -5.942   8.586  -8.971  1.00  4.670          H  
ATOM   3301 1HB  TYR A 216      -8.053   7.591  -9.578  1.00  6.540          H  
ATOM   3302 2HB  TYR A 216      -7.377   5.963  -9.470  1.00  6.540          H  
ATOM   3303  HD1 TYR A 216      -8.107   9.022  -7.466  1.00  6.540          H  
ATOM   3304  HD2 TYR A 216      -7.282   4.803  -7.380  1.00  6.540          H  
ATOM   3305  HE1 TYR A 216      -8.633   8.958  -5.058  1.00  6.540          H  
ATOM   3306  HE2 TYR A 216      -7.812   4.754  -4.981  1.00  6.540          H  
ATOM   3307  HH  TYR A 216      -8.491   5.925  -3.203  1.00  6.540          H  
ATOM   3308  N   ASP A 217      -4.628   5.568  -8.589  1.00  3.890          N  
ATOM   3309  CA  ASP A 217      -3.778   4.847  -7.653  1.00  3.890          C  
ATOM   3310  C   ASP A 217      -2.448   5.562  -7.494  1.00  3.890          C  
ATOM   3311  O   ASP A 217      -1.915   5.663  -6.383  1.00  3.890          O  
ATOM   3312  CB  ASP A 217      -3.523   3.417  -8.126  1.00  5.450          C  
ATOM   3313  CG  ASP A 217      -4.735   2.486  -8.011  1.00  5.450          C  
ATOM   3314  OD1 ASP A 217      -5.691   2.826  -7.358  1.00  5.450          O  
ATOM   3315  OD2 ASP A 217      -4.678   1.425  -8.579  1.00  5.450          O  
ATOM   3316  H   ASP A 217      -4.949   5.119  -9.438  1.00  4.670          H  
ATOM   3317  HA  ASP A 217      -4.276   4.818  -6.684  1.00  4.670          H  
ATOM   3318 1HB  ASP A 217      -3.209   3.448  -9.178  1.00  6.540          H  
ATOM   3319 2HB  ASP A 217      -2.698   2.990  -7.558  1.00  6.540          H  
ATOM   3320  N   ALA A 218      -1.907   6.078  -8.600  1.00  3.890          N  
ATOM   3321  CA  ALA A 218      -0.664   6.824  -8.538  1.00  3.890          C  
ATOM   3322  C   ALA A 218      -0.810   8.115  -7.712  1.00  3.890          C  
ATOM   3323  O   ALA A 218       0.017   8.417  -6.848  1.00  3.890          O  
ATOM   3324  CB  ALA A 218      -0.236   7.146  -9.942  1.00  5.450          C  
ATOM   3325  H   ALA A 218      -2.355   5.913  -9.520  1.00  4.670          H  
ATOM   3326  HA  ALA A 218       0.085   6.191  -8.066  1.00  4.670          H  
ATOM   3327 1HB  ALA A 218       0.670   7.650  -9.960  1.00  6.540          H  
ATOM   3328 2HB  ALA A 218      -0.143   6.222 -10.512  1.00  6.540          H  
ATOM   3329 3HB  ALA A 218      -0.990   7.774 -10.384  1.00  6.540          H  
ATOM   3330  N   CYS A 219      -1.931   8.822  -7.891  1.00  3.890          N  
ATOM   3331  CA  CYS A 219      -2.203  10.066  -7.180  1.00  3.890          C  
ATOM   3332  C   CYS A 219      -2.295   9.803  -5.688  1.00  3.890          C  
ATOM   3333  O   CYS A 219      -1.840  10.601  -4.870  1.00  3.890          O  
ATOM   3334  CB  CYS A 219      -3.525  10.676  -7.644  1.00  5.450          C  
ATOM   3335  SG  CYS A 219      -3.511  11.297  -9.336  1.00  5.450          S  
ATOM   3336  H   CYS A 219      -2.582   8.517  -8.612  1.00  4.670          H  
ATOM   3337  HA  CYS A 219      -1.395  10.767  -7.377  1.00  4.670          H  
ATOM   3338 1HB  CYS A 219      -4.312   9.928  -7.569  1.00  6.540          H  
ATOM   3339 2HB  CYS A 219      -3.792  11.498  -6.986  1.00  6.540          H  
ATOM   3340  HG  CYS A 219      -3.368  10.086  -9.926  1.00  6.540          H  
ATOM   3341  N   LEU A 220      -2.886   8.666  -5.336  1.00  3.890          N  
ATOM   3342  CA  LEU A 220      -3.003   8.248  -3.954  1.00  3.890          C  
ATOM   3343  C   LEU A 220      -1.610   7.919  -3.410  1.00  3.890          C  
ATOM   3344  O   LEU A 220      -1.237   8.351  -2.314  1.00  3.890          O  
ATOM   3345  CB  LEU A 220      -3.942   7.033  -3.864  1.00  5.450          C  
ATOM   3346  CG  LEU A 220      -4.237   6.431  -2.467  1.00  5.450          C  
ATOM   3347  CD1 LEU A 220      -4.891   7.480  -1.560  1.00  5.450          C  
ATOM   3348  CD2 LEU A 220      -5.160   5.227  -2.656  1.00  5.450          C  
ATOM   3349  H   LEU A 220      -3.309   8.102  -6.078  1.00  4.670          H  
ATOM   3350  HA  LEU A 220      -3.418   9.075  -3.387  1.00  4.670          H  
ATOM   3351 1HB  LEU A 220      -4.897   7.312  -4.315  1.00  6.540          H  
ATOM   3352 2HB  LEU A 220      -3.517   6.238  -4.472  1.00  6.540          H  
ATOM   3353  HG  LEU A 220      -3.306   6.108  -1.997  1.00  6.540          H  
ATOM   3354 1HD1 LEU A 220      -5.100   7.035  -0.587  1.00  6.540          H  
ATOM   3355 2HD1 LEU A 220      -4.227   8.330  -1.419  1.00  6.540          H  
ATOM   3356 3HD1 LEU A 220      -5.826   7.818  -2.011  1.00  6.540          H  
ATOM   3357 1HD2 LEU A 220      -5.380   4.776  -1.687  1.00  6.540          H  
ATOM   3358 2HD2 LEU A 220      -6.085   5.550  -3.121  1.00  6.540          H  
ATOM   3359 3HD2 LEU A 220      -4.671   4.493  -3.298  1.00  6.540          H  
ATOM   3360  N   ALA A 221      -0.798   7.196  -4.199  1.00  3.890          N  
ATOM   3361  CA  ALA A 221       0.565   6.850  -3.805  1.00  3.890          C  
ATOM   3362  C   ALA A 221       1.374   8.108  -3.532  1.00  3.890          C  
ATOM   3363  O   ALA A 221       2.168   8.153  -2.599  1.00  3.890          O  
ATOM   3364  CB  ALA A 221       1.254   6.028  -4.876  1.00  5.450          C  
ATOM   3365  H   ALA A 221      -1.160   6.824  -5.083  1.00  4.670          H  
ATOM   3366  HA  ALA A 221       0.512   6.266  -2.883  1.00  4.670          H  
ATOM   3367 1HB  ALA A 221       2.256   5.770  -4.539  1.00  6.540          H  
ATOM   3368 2HB  ALA A 221       0.682   5.120  -5.059  1.00  6.540          H  
ATOM   3369 3HB  ALA A 221       1.321   6.602  -5.791  1.00  6.540          H  
ATOM   3370  N   MET A 222       1.104   9.171  -4.289  1.00  3.890          N  
ATOM   3371  CA  MET A 222       1.799  10.449  -4.164  1.00  3.890          C  
ATOM   3372  C   MET A 222       1.760  10.996  -2.748  1.00  3.890          C  
ATOM   3373  O   MET A 222       2.668  11.727  -2.349  1.00  3.890          O  
ATOM   3374  CB  MET A 222       1.137  11.510  -5.044  1.00  5.450          C  
ATOM   3375  CG  MET A 222       1.949  12.802  -5.267  1.00  5.450          C  
ATOM   3376  SD  MET A 222       1.093  14.007  -6.351  1.00  5.450          S  
ATOM   3377  CE  MET A 222       1.057  13.228  -7.968  1.00  5.450          C  
ATOM   3378  H   MET A 222       0.453   9.035  -5.068  1.00  4.670          H  
ATOM   3379  HA  MET A 222       2.840  10.309  -4.454  1.00  4.670          H  
ATOM   3380 1HB  MET A 222       0.817  11.082  -5.970  1.00  6.540          H  
ATOM   3381 2HB  MET A 222       0.232  11.835  -4.537  1.00  6.540          H  
ATOM   3382 1HG  MET A 222       2.127  13.285  -4.308  1.00  6.540          H  
ATOM   3383 2HG  MET A 222       2.916  12.566  -5.703  1.00  6.540          H  
ATOM   3384 1HE  MET A 222       0.563  13.889  -8.683  1.00  6.540          H  
ATOM   3385 2HE  MET A 222       2.068  13.043  -8.295  1.00  6.540          H  
ATOM   3386 3HE  MET A 222       0.513  12.289  -7.922  1.00  6.540          H  
ATOM   3387  N   THR A 223       0.740  10.633  -1.965  1.00  3.890          N  
ATOM   3388  CA  THR A 223       0.576  11.180  -0.626  1.00  3.890          C  
ATOM   3389  C   THR A 223       1.590  10.588   0.343  1.00  3.890          C  
ATOM   3390  O   THR A 223       1.765  11.092   1.455  1.00  3.890          O  
ATOM   3391  CB  THR A 223      -0.855  10.942  -0.084  1.00  5.450          C  
ATOM   3392  OG1 THR A 223      -1.113   9.538   0.067  1.00  5.450          O  
ATOM   3393  CG2 THR A 223      -1.900  11.528  -1.030  1.00  5.450          C  
ATOM   3394  H   THR A 223       0.060   9.946  -2.298  1.00  4.670          H  
ATOM   3395  HA  THR A 223       0.744  12.255  -0.673  1.00  4.670          H  
ATOM   3396  HB  THR A 223      -0.946  11.420   0.888  1.00  6.540          H  
ATOM   3397  HG1 THR A 223      -1.103   9.094  -0.803  1.00  6.540          H  
ATOM   3398 1HG2 THR A 223      -2.894  11.357  -0.622  1.00  6.540          H  
ATOM   3399 2HG2 THR A 223      -1.728  12.597  -1.142  1.00  6.540          H  
ATOM   3400 3HG2 THR A 223      -1.823  11.045  -2.008  1.00  6.540          H  
ATOM   3401  N   HIS A 224       2.272   9.528  -0.094  1.00  3.890          N  
ATOM   3402  CA  HIS A 224       3.275   8.838   0.683  1.00  3.890          C  
ATOM   3403  C   HIS A 224       4.666   9.019   0.090  1.00  3.890          C  
ATOM   3404  O   HIS A 224       5.596   8.324   0.500  1.00  3.890          O  
ATOM   3405  CB  HIS A 224       2.962   7.346   0.713  1.00  5.450          C  
ATOM   3406  CG  HIS A 224       1.666   7.018   1.357  1.00  5.450          C  
ATOM   3407  ND1 HIS A 224       1.488   7.013   2.725  1.00  5.450          N  
ATOM   3408  CD2 HIS A 224       0.469   6.698   0.817  1.00  5.450          C  
ATOM   3409  CE1 HIS A 224       0.234   6.699   2.997  1.00  5.450          C  
ATOM   3410  NE2 HIS A 224      -0.404   6.502   1.857  1.00  5.450          N  
ATOM   3411  H   HIS A 224       2.081   9.165  -1.029  1.00  4.670          H  
ATOM   3412  HA  HIS A 224       3.283   9.222   1.701  1.00  4.670          H  
ATOM   3413 1HB  HIS A 224       2.939   6.959  -0.312  1.00  6.540          H  
ATOM   3414 2HB  HIS A 224       3.756   6.822   1.235  1.00  6.540          H  
ATOM   3415  HD2 HIS A 224       0.242   6.618  -0.249  1.00  6.540          H  
ATOM   3416  HE1 HIS A 224      -0.202   6.619   3.992  1.00  6.540          H  
ATOM   3417  HE2 HIS A 224      -1.378   6.255   1.757  1.00  6.540          H  
ATOM   3418  N   VAL A 225       4.827   9.936  -0.875  1.00  3.890          N  
ATOM   3419  CA  VAL A 225       6.140  10.107  -1.478  1.00  3.890          C  
ATOM   3420  C   VAL A 225       6.784  11.383  -0.952  1.00  3.890          C  
ATOM   3421  O   VAL A 225       6.198  12.464  -1.006  1.00  3.890          O  
ATOM   3422  CB  VAL A 225       6.071  10.111  -3.018  1.00  5.450          C  
ATOM   3423  CG1 VAL A 225       7.490  10.291  -3.616  1.00  5.450          C  
ATOM   3424  CG2 VAL A 225       5.474   8.813  -3.507  1.00  5.450          C  
ATOM   3425  H   VAL A 225       4.043  10.518  -1.192  1.00  4.670          H  
ATOM   3426  HA  VAL A 225       6.747   9.267  -1.190  1.00  4.670          H  
ATOM   3427  HB  VAL A 225       5.447  10.937  -3.337  1.00  6.540          H  
ATOM   3428 1HG1 VAL A 225       7.435  10.285  -4.697  1.00  6.540          H  
ATOM   3429 2HG1 VAL A 225       7.927  11.230  -3.286  1.00  6.540          H  
ATOM   3430 3HG1 VAL A 225       8.118   9.459  -3.289  1.00  6.540          H  
ATOM   3431 1HG2 VAL A 225       5.416   8.820  -4.595  1.00  6.540          H  
ATOM   3432 2HG2 VAL A 225       6.101   7.987  -3.183  1.00  6.540          H  
ATOM   3433 3HG2 VAL A 225       4.487   8.691  -3.097  1.00  6.540          H  
ATOM   3434  N   ASN A 226       7.982  11.238  -0.404  1.00  3.890          N  
ATOM   3435  CA  ASN A 226       8.691  12.341   0.231  1.00  3.890          C  
ATOM   3436  C   ASN A 226      10.151  12.451  -0.202  1.00  3.890          C  
ATOM   3437  O   ASN A 226      10.961  11.540   0.005  1.00  3.890          O  
ATOM   3438  CB  ASN A 226       8.575  12.251   1.748  1.00  5.450          C  
ATOM   3439  CG  ASN A 226       7.158  12.459   2.246  1.00  5.450          C  
ATOM   3440  OD1 ASN A 226       6.655  13.589   2.261  1.00  5.450          O  
ATOM   3441  ND2 ASN A 226       6.513  11.396   2.655  1.00  5.450          N  
ATOM   3442  H   ASN A 226       8.406  10.309  -0.472  1.00  4.670          H  
ATOM   3443  HA  ASN A 226       8.208  13.269  -0.077  1.00  4.670          H  
ATOM   3444 1HB  ASN A 226       8.912  11.290   2.090  1.00  6.540          H  
ATOM   3445 2HB  ASN A 226       9.220  13.003   2.203  1.00  6.540          H  
ATOM   3446 1HD2 ASN A 226       5.571  11.468   2.991  1.00  6.540          H  
ATOM   3447 2HD2 ASN A 226       6.956  10.504   2.625  1.00  6.540          H  
ATOM   3448  N   LEU A 227      10.474  13.567  -0.839  1.00  3.890          N  
ATOM   3449  CA  LEU A 227      11.820  13.823  -1.335  1.00  3.890          C  
ATOM   3450  C   LEU A 227      12.648  14.708  -0.427  1.00  3.890          C  
ATOM   3451  O   LEU A 227      12.242  15.828  -0.111  1.00  3.890          O  
ATOM   3452  CB  LEU A 227      11.736  14.539  -2.685  1.00  5.450          C  
ATOM   3453  CG  LEU A 227      13.070  15.067  -3.280  1.00  5.450          C  
ATOM   3454  CD1 LEU A 227      14.032  13.894  -3.651  1.00  5.450          C  
ATOM   3455  CD2 LEU A 227      12.713  15.945  -4.448  1.00  5.450          C  
ATOM   3456  H   LEU A 227       9.759  14.268  -0.981  1.00  4.670          H  
ATOM   3457  HA  LEU A 227      12.333  12.870  -1.450  1.00  4.670          H  
ATOM   3458 1HB  LEU A 227      11.310  13.846  -3.409  1.00  6.540          H  
ATOM   3459 2HB  LEU A 227      11.061  15.386  -2.584  1.00  6.540          H  
ATOM   3460  HG  LEU A 227      13.590  15.684  -2.543  1.00  6.540          H  
ATOM   3461 1HD1 LEU A 227      14.957  14.303  -4.056  1.00  6.540          H  
ATOM   3462 2HD1 LEU A 227      14.266  13.322  -2.771  1.00  6.540          H  
ATOM   3463 3HD1 LEU A 227      13.577  13.254  -4.376  1.00  6.540          H  
ATOM   3464 1HD2 LEU A 227      13.611  16.370  -4.872  1.00  6.540          H  
ATOM   3465 2HD2 LEU A 227      12.193  15.349  -5.181  1.00  6.540          H  
ATOM   3466 3HD2 LEU A 227      12.065  16.755  -4.113  1.00  6.540          H  
ATOM   3467  N   ASP A 228      13.814  14.211  -0.011  1.00  3.890          N  
ATOM   3468  CA  ASP A 228      14.711  15.043   0.767  1.00  3.890          C  
ATOM   3469  C   ASP A 228      15.881  15.416  -0.145  1.00  3.890          C  
ATOM   3470  O   ASP A 228      16.002  14.878  -1.257  1.00  3.890          O  
ATOM   3471  CB  ASP A 228      15.184  14.280   2.018  1.00  5.450          C  
ATOM   3472  CG  ASP A 228      15.663  15.188   3.167  1.00  5.450          C  
ATOM   3473  OD1 ASP A 228      15.953  16.333   2.905  1.00  5.450          O  
ATOM   3474  OD2 ASP A 228      15.740  14.726   4.276  1.00  5.450          O  
ATOM   3475  H   ASP A 228      14.090  13.269  -0.290  1.00  4.670          H  
ATOM   3476  HA  ASP A 228      14.201  15.955   1.071  1.00  4.670          H  
ATOM   3477 1HB  ASP A 228      14.367  13.658   2.385  1.00  6.540          H  
ATOM   3478 2HB  ASP A 228      15.999  13.614   1.740  1.00  6.540          H  
ATOM   3479  N   SER A 229      16.815  16.211   0.357  1.00  3.890          N  
ATOM   3480  CA  SER A 229      17.980  16.578  -0.454  1.00  3.890          C  
ATOM   3481  C   SER A 229      19.104  17.216   0.369  1.00  3.890          C  
ATOM   3482  O   SER A 229      18.845  17.914   1.356  1.00  3.890          O  
ATOM   3483  CB  SER A 229      17.536  17.511  -1.587  1.00  5.450          C  
ATOM   3484  OG  SER A 229      17.086  18.758  -1.110  1.00  5.450          O  
ATOM   3485  H   SER A 229      16.667  16.587   1.299  1.00  4.670          H  
ATOM   3486  HA  SER A 229      18.368  15.667  -0.898  1.00  4.670          H  
ATOM   3487 1HB  SER A 229      18.354  17.659  -2.256  1.00  6.540          H  
ATOM   3488 2HB  SER A 229      16.744  17.046  -2.165  1.00  6.540          H  
ATOM   3489  HG  SER A 229      16.663  19.209  -1.873  1.00  6.540          H  
ATOM   3490  N   SER A 230      20.356  17.065  -0.084  1.00  3.890          N  
ATOM   3491  CA  SER A 230      21.444  17.758   0.623  1.00  3.890          C  
ATOM   3492  C   SER A 230      22.586  18.309  -0.279  1.00  3.890          C  
ATOM   3493  O   SER A 230      23.320  17.539  -0.910  1.00  3.890          O  
ATOM   3494  CB  SER A 230      22.043  16.846   1.672  1.00  5.450          C  
ATOM   3495  OG  SER A 230      23.085  17.491   2.343  1.00  5.450          O  
ATOM   3496  H   SER A 230      20.510  16.428  -0.875  1.00  4.670          H  
ATOM   3497  HA  SER A 230      20.971  18.550   1.177  1.00  4.670          H  
ATOM   3498 1HB  SER A 230      21.271  16.550   2.383  1.00  6.540          H  
ATOM   3499 2HB  SER A 230      22.420  15.953   1.210  1.00  6.540          H  
ATOM   3500  HG  SER A 230      23.452  16.845   2.949  1.00  6.540          H  
ATOM   3501  N   PRO A 231      22.755  19.652  -0.358  1.00  3.890          N  
ATOM   3502  CA  PRO A 231      23.707  20.388  -1.185  1.00  3.890          C  
ATOM   3503  C   PRO A 231      25.118  20.403  -0.620  1.00  3.890          C  
ATOM   3504  O   PRO A 231      25.340  20.066   0.541  1.00  3.890          O  
ATOM   3505  CB  PRO A 231      23.130  21.797  -1.169  1.00  5.830          C  
ATOM   3506  CG  PRO A 231      22.485  21.922   0.175  1.00  5.830          C  
ATOM   3507  CD  PRO A 231      21.913  20.549   0.469  1.00  5.830          C  
ATOM   3508  HA  PRO A 231      23.713  19.977  -2.198  1.00  4.670          H  
ATOM   3509 1HB  PRO A 231      23.935  22.537  -1.333  1.00  7.000          H  
ATOM   3510 2HB  PRO A 231      22.428  21.896  -1.983  1.00  7.000          H  
ATOM   3511 1HG  PRO A 231      23.242  22.226   0.922  1.00  7.000          H  
ATOM   3512 2HG  PRO A 231      21.719  22.713   0.161  1.00  7.000          H  
ATOM   3513 1HD  PRO A 231      22.073  20.346   1.543  1.00  7.000          H  
ATOM   3514 2HD  PRO A 231      20.851  20.504   0.167  1.00  7.000          H  
ATOM   3515  N   VAL A 232      26.047  20.876  -1.438  1.00  3.890          N  
ATOM   3516  CA  VAL A 232      27.423  21.088  -1.013  1.00  3.890          C  
ATOM   3517  C   VAL A 232      27.496  22.279  -0.056  1.00  3.890          C  
ATOM   3518  O   VAL A 232      27.022  23.367  -0.375  1.00  3.890          O  
ATOM   3519  CB  VAL A 232      28.308  21.345  -2.258  1.00  5.450          C  
ATOM   3520  CG1 VAL A 232      29.738  21.685  -1.880  1.00  5.450          C  
ATOM   3521  CG2 VAL A 232      28.296  20.123  -3.113  1.00  5.450          C  
ATOM   3522  H   VAL A 232      25.781  21.109  -2.385  1.00  4.670          H  
ATOM   3523  HA  VAL A 232      27.772  20.194  -0.499  1.00  4.670          H  
ATOM   3524  HB  VAL A 232      27.903  22.191  -2.815  1.00  6.540          H  
ATOM   3525 1HG1 VAL A 232      30.315  21.860  -2.788  1.00  6.540          H  
ATOM   3526 2HG1 VAL A 232      29.748  22.568  -1.298  1.00  6.540          H  
ATOM   3527 3HG1 VAL A 232      30.181  20.862  -1.321  1.00  6.540          H  
ATOM   3528 1HG2 VAL A 232      28.901  20.305  -3.998  1.00  6.540          H  
ATOM   3529 2HG2 VAL A 232      28.705  19.285  -2.555  1.00  6.540          H  
ATOM   3530 3HG2 VAL A 232      27.282  19.892  -3.409  1.00  6.540          H  
ATOM   3531  N   ALA A 233      28.123  22.067   1.118  1.00  3.890          N  
ATOM   3532  CA  ALA A 233      28.241  23.119   2.142  1.00  3.890          C  
ATOM   3533  C   ALA A 233      28.960  24.344   1.600  1.00  3.890          C  
ATOM   3534  O   ALA A 233      28.592  25.490   1.894  1.00  3.890          O  
ATOM   3535  CB  ALA A 233      29.008  22.590   3.341  1.00  5.450          C  
ATOM   3536  H   ALA A 233      28.473  21.142   1.312  1.00  4.670          H  
ATOM   3537  HA  ALA A 233      27.241  23.412   2.447  1.00  4.670          H  
ATOM   3538 1HB  ALA A 233      29.072  23.370   4.100  1.00  6.540          H  
ATOM   3539 2HB  ALA A 233      28.485  21.727   3.751  1.00  6.540          H  
ATOM   3540 3HB  ALA A 233      30.011  22.300   3.037  1.00  6.540          H  
ATOM   3541  N   ASN A 234      29.945  24.119   0.751  1.00  3.890          N  
ATOM   3542  CA  ASN A 234      30.684  25.193   0.114  1.00  3.890          C  
ATOM   3543  C   ASN A 234      29.862  25.601  -1.096  1.00  3.890          C  
ATOM   3544  O   ASN A 234      30.226  25.335  -2.244  1.00  3.890          O  
ATOM   3545  CB  ASN A 234      32.067  24.729  -0.275  1.00  5.450          C  
ATOM   3546  CG  ASN A 234      32.887  24.375   0.921  1.00  5.450          C  
ATOM   3547  OD1 ASN A 234      32.833  25.043   1.962  1.00  5.450          O  
ATOM   3548  ND2 ASN A 234      33.654  23.326   0.801  1.00  5.450          N  
ATOM   3549  H   ASN A 234      30.192  23.162   0.548  1.00  4.670          H  
ATOM   3550  HA  ASN A 234      30.751  26.048   0.787  1.00  4.670          H  
ATOM   3551 1HB  ASN A 234      31.992  23.859  -0.927  1.00  6.540          H  
ATOM   3552 2HB  ASN A 234      32.573  25.517  -0.835  1.00  6.540          H  
ATOM   3553 1HD2 ASN A 234      34.229  23.036   1.568  1.00  6.540          H  
ATOM   3554 2HD2 ASN A 234      33.673  22.814  -0.058  1.00  6.540          H  
ATOM   3555  N   SER A 235      28.727  26.209  -0.799  1.00  3.890          N  
ATOM   3556  CA  SER A 235      27.705  26.545  -1.763  1.00  3.890          C  
ATOM   3557  C   SER A 235      28.227  27.395  -2.900  1.00  3.890          C  
ATOM   3558  O   SER A 235      28.991  28.343  -2.699  1.00  3.890          O  
ATOM   3559  CB  SER A 235      26.562  27.249  -1.072  1.00  5.450          C  
ATOM   3560  OG  SER A 235      25.587  27.623  -1.998  1.00  5.450          O  
ATOM   3561  H   SER A 235      28.554  26.360   0.197  1.00  4.670          H  
ATOM   3562  HA  SER A 235      27.325  25.610  -2.180  1.00  4.670          H  
ATOM   3563 1HB  SER A 235      26.130  26.579  -0.326  1.00  6.540          H  
ATOM   3564 2HB  SER A 235      26.935  28.127  -0.551  1.00  6.540          H  
ATOM   3565  HG  SER A 235      24.869  28.000  -1.483  1.00  6.540          H  
ATOM   3566  N   ASP A 236      27.803  27.032  -4.106  1.00  3.890          N  
ATOM   3567  CA  ASP A 236      28.172  27.697  -5.347  1.00  3.890          C  
ATOM   3568  C   ASP A 236      27.034  27.548  -6.347  1.00  3.890          C  
ATOM   3569  O   ASP A 236      26.727  26.444  -6.781  1.00  3.890          O  
ATOM   3570  CB  ASP A 236      29.483  27.124  -5.902  1.00  5.450          C  
ATOM   3571  CG  ASP A 236      30.002  27.843  -7.170  1.00  5.450          C  
ATOM   3572  OD1 ASP A 236      29.217  28.513  -7.836  1.00  5.450          O  
ATOM   3573  OD2 ASP A 236      31.175  27.733  -7.467  1.00  5.450          O  
ATOM   3574  H   ASP A 236      27.178  26.240  -4.152  1.00  4.670          H  
ATOM   3575  HA  ASP A 236      28.319  28.757  -5.143  1.00  4.670          H  
ATOM   3576 1HB  ASP A 236      30.254  27.171  -5.126  1.00  6.540          H  
ATOM   3577 2HB  ASP A 236      29.336  26.068  -6.146  1.00  6.540          H  
ATOM   3578  N   GLY A 237      26.343  28.647  -6.637  1.00  3.890          N  
ATOM   3579  CA  GLY A 237      25.176  28.620  -7.518  1.00  3.890          C  
ATOM   3580  C   GLY A 237      25.525  28.805  -8.996  1.00  3.890          C  
ATOM   3581  O   GLY A 237      24.631  28.972  -9.828  1.00  3.890          O  
ATOM   3582  H   GLY A 237      26.647  29.526  -6.241  1.00  4.670          H  
ATOM   3583 1HA  GLY A 237      24.654  27.671  -7.391  1.00  4.670          H  
ATOM   3584 2HA  GLY A 237      24.483  29.401  -7.213  1.00  4.670          H  
ATOM   3585  N   SER A 238      26.815  28.866  -9.318  1.00  3.890          N  
ATOM   3586  CA  SER A 238      27.229  29.077 -10.696  1.00  3.890          C  
ATOM   3587  C   SER A 238      27.186  27.760 -11.438  1.00  3.890          C  
ATOM   3588  O   SER A 238      27.006  26.691 -10.862  1.00  3.890          O  
ATOM   3589  CB  SER A 238      28.632  29.633 -10.821  1.00  5.450          C  
ATOM   3590  OG  SER A 238      29.576  28.646 -10.564  1.00  5.450          O  
ATOM   3591  H   SER A 238      27.540  28.728  -8.601  1.00  4.670          H  
ATOM   3592  HA  SER A 238      26.533  29.767 -11.174  1.00  4.670          H  
ATOM   3593 1HB  SER A 238      28.781  30.032 -11.821  1.00  6.540          H  
ATOM   3594 2HB  SER A 238      28.764  30.452 -10.116  1.00  6.540          H  
ATOM   3595  HG  SER A 238      29.605  28.567  -9.574  1.00  6.540          H  
ATOM   3596  N   ALA A 239      27.430  27.821 -12.731  1.00  3.890          N  
ATOM   3597  CA  ALA A 239      27.421  26.632 -13.561  1.00  3.890          C  
ATOM   3598  C   ALA A 239      28.695  25.805 -13.438  1.00  3.890          C  
ATOM   3599  O   ALA A 239      28.803  24.758 -14.071  1.00  3.890          O  
ATOM   3600  CB  ALA A 239      27.243  27.041 -15.007  1.00  5.450          C  
ATOM   3601  H   ALA A 239      27.592  28.722 -13.158  1.00  4.670          H  
ATOM   3602  HA  ALA A 239      26.591  26.007 -13.244  1.00  4.670          H  
ATOM   3603 1HB  ALA A 239      27.214  26.167 -15.628  1.00  6.540          H  
ATOM   3604 2HB  ALA A 239      26.323  27.602 -15.122  1.00  6.540          H  
ATOM   3605 3HB  ALA A 239      28.084  27.660 -15.305  1.00  6.540          H  
ATOM   3606  N   ALA A 240      29.691  26.269 -12.672  1.00  3.890          N  
ATOM   3607  CA  ALA A 240      30.943  25.528 -12.608  1.00  3.890          C  
ATOM   3608  C   ALA A 240      30.766  24.101 -12.095  1.00  3.890          C  
ATOM   3609  O   ALA A 240      31.347  23.176 -12.663  1.00  3.890          O  
ATOM   3610  CB  ALA A 240      31.925  26.256 -11.709  1.00  5.450          C  
ATOM   3611  H   ALA A 240      29.574  27.126 -12.125  1.00  4.670          H  
ATOM   3612  HA  ALA A 240      31.349  25.472 -13.618  1.00  4.670          H  
ATOM   3613 1HB  ALA A 240      32.871  25.717 -11.691  1.00  6.540          H  
ATOM   3614 2HB  ALA A 240      32.086  27.264 -12.086  1.00  6.540          H  
ATOM   3615 3HB  ALA A 240      31.519  26.311 -10.695  1.00  6.540          H  
ATOM   3616  N   GLU A 241      29.972  23.923 -11.029  1.00  3.890          N  
ATOM   3617  CA  GLU A 241      29.718  22.599 -10.464  1.00  3.890          C  
ATOM   3618  C   GLU A 241      28.721  22.614  -9.316  1.00  3.890          C  
ATOM   3619  O   GLU A 241      28.978  23.215  -8.272  1.00  3.890          O  
ATOM   3620  CB  GLU A 241      31.022  21.959  -9.962  1.00  5.450          C  
ATOM   3621  CG  GLU A 241      30.856  20.583  -9.348  1.00  5.450          C  
ATOM   3622  CD  GLU A 241      32.163  19.934  -9.044  1.00  5.450          C  
ATOM   3623  OE1 GLU A 241      33.186  20.491  -9.391  1.00  5.450          O  
ATOM   3624  OE2 GLU A 241      32.155  18.838  -8.546  1.00  5.450          O  
ATOM   3625  H   GLU A 241      29.510  24.727 -10.620  1.00  4.670          H  
ATOM   3626  HA  GLU A 241      29.304  21.974 -11.254  1.00  4.670          H  
ATOM   3627 1HB  GLU A 241      31.729  21.839 -10.768  1.00  6.540          H  
ATOM   3628 2HB  GLU A 241      31.483  22.607  -9.218  1.00  6.540          H  
ATOM   3629 1HG  GLU A 241      30.288  20.668  -8.420  1.00  6.540          H  
ATOM   3630 2HG  GLU A 241      30.289  19.949 -10.031  1.00  6.540          H  
ATOM   3631  N   ILE A 242      27.636  21.866  -9.472  1.00  3.890          N  
ATOM   3632  CA  ILE A 242      26.617  21.714  -8.441  1.00  3.890          C  
ATOM   3633  C   ILE A 242      26.275  20.255  -8.271  1.00  3.890          C  
ATOM   3634  O   ILE A 242      26.135  19.547  -9.256  1.00  3.890          O  
ATOM   3635  CB  ILE A 242      25.322  22.508  -8.758  1.00  5.450          C  
ATOM   3636  CG1 ILE A 242      25.673  24.014  -8.868  1.00  5.450          C  
ATOM   3637  CG2 ILE A 242      24.200  22.228  -7.680  1.00  5.450          C  
ATOM   3638  CD1 ILE A 242      24.556  24.894  -9.311  1.00  5.450          C  
ATOM   3639  H   ILE A 242      27.492  21.406 -10.361  1.00  4.670          H  
ATOM   3640  HA  ILE A 242      27.018  22.082  -7.497  1.00  4.670          H  
ATOM   3641  HB  ILE A 242      24.947  22.201  -9.739  1.00  6.540          H  
ATOM   3642 1HG1 ILE A 242      26.052  24.367  -7.918  1.00  6.540          H  
ATOM   3643 2HG1 ILE A 242      26.450  24.133  -9.616  1.00  6.540          H  
ATOM   3644 1HG2 ILE A 242      23.303  22.777  -7.925  1.00  6.540          H  
ATOM   3645 2HG2 ILE A 242      23.949  21.169  -7.659  1.00  6.540          H  
ATOM   3646 3HG2 ILE A 242      24.550  22.538  -6.697  1.00  6.540          H  
ATOM   3647 1HD1 ILE A 242      24.916  25.918  -9.397  1.00  6.540          H  
ATOM   3648 2HD1 ILE A 242      24.211  24.541 -10.269  1.00  6.540          H  
ATOM   3649 3HD1 ILE A 242      23.755  24.865  -8.604  1.00  6.540          H  
ATOM   3650  N   ARG A 243      26.166  19.796  -7.035  1.00  3.890          N  
ATOM   3651  CA  ARG A 243      25.708  18.440  -6.790  1.00  3.890          C  
ATOM   3652  C   ARG A 243      24.886  18.462  -5.521  1.00  3.890          C  
ATOM   3653  O   ARG A 243      25.215  19.191  -4.584  1.00  3.890          O  
ATOM   3654  CB  ARG A 243      26.861  17.451  -6.686  1.00  5.450          C  
ATOM   3655  CG  ARG A 243      27.812  17.692  -5.538  1.00  5.450          C  
ATOM   3656  CD  ARG A 243      28.960  16.746  -5.525  1.00  5.450          C  
ATOM   3657  NE  ARG A 243      29.822  16.967  -4.348  1.00  5.450          N  
ATOM   3658  CZ  ARG A 243      30.849  17.856  -4.280  1.00  5.450          C  
ATOM   3659  NH1 ARG A 243      31.148  18.603  -5.320  1.00  5.450          N  
ATOM   3660  NH2 ARG A 243      31.548  17.971  -3.160  1.00  5.450          N  
ATOM   3661  H   ARG A 243      26.340  20.419  -6.257  1.00  4.670          H  
ATOM   3662  HA  ARG A 243      25.066  18.131  -7.609  1.00  4.670          H  
ATOM   3663 1HB  ARG A 243      26.459  16.445  -6.583  1.00  6.540          H  
ATOM   3664 2HB  ARG A 243      27.444  17.478  -7.610  1.00  6.540          H  
ATOM   3665 1HG  ARG A 243      28.205  18.698  -5.634  1.00  6.540          H  
ATOM   3666 2HG  ARG A 243      27.289  17.590  -4.589  1.00  6.540          H  
ATOM   3667 1HD  ARG A 243      28.579  15.725  -5.477  1.00  6.540          H  
ATOM   3668 2HD  ARG A 243      29.556  16.860  -6.431  1.00  6.540          H  
ATOM   3669  HE  ARG A 243      29.625  16.414  -3.523  1.00  6.540          H  
ATOM   3670 1HH1 ARG A 243      30.610  18.508  -6.172  1.00  6.540          H  
ATOM   3671 2HH1 ARG A 243      31.912  19.263  -5.282  1.00  6.540          H  
ATOM   3672 1HH2 ARG A 243      31.320  17.399  -2.358  1.00  6.540          H  
ATOM   3673 2HH2 ARG A 243      32.310  18.630  -3.104  1.00  6.540          H  
ATOM   3674  N   VAL A 244      23.797  17.711  -5.514  1.00  3.890          N  
ATOM   3675  CA  VAL A 244      22.925  17.617  -4.358  1.00  3.890          C  
ATOM   3676  C   VAL A 244      22.573  16.155  -4.090  1.00  3.890          C  
ATOM   3677  O   VAL A 244      22.097  15.479  -4.986  1.00  3.890          O  
ATOM   3678  CB  VAL A 244      21.637  18.433  -4.649  1.00  5.450          C  
ATOM   3679  CG1 VAL A 244      20.706  18.401  -3.502  1.00  5.450          C  
ATOM   3680  CG2 VAL A 244      21.986  19.862  -4.993  1.00  5.450          C  
ATOM   3681  H   VAL A 244      23.580  17.161  -6.339  1.00  4.670          H  
ATOM   3682  HA  VAL A 244      23.439  18.018  -3.484  1.00  4.670          H  
ATOM   3683  HB  VAL A 244      21.118  17.978  -5.475  1.00  6.540          H  
ATOM   3684 1HG1 VAL A 244      19.805  18.961  -3.754  1.00  6.540          H  
ATOM   3685 2HG1 VAL A 244      20.441  17.371  -3.278  1.00  6.540          H  
ATOM   3686 3HG1 VAL A 244      21.176  18.850  -2.642  1.00  6.540          H  
ATOM   3687 1HG2 VAL A 244      21.076  20.388  -5.198  1.00  6.540          H  
ATOM   3688 2HG2 VAL A 244      22.494  20.326  -4.159  1.00  6.540          H  
ATOM   3689 3HG2 VAL A 244      22.620  19.903  -5.869  1.00  6.540          H  
ATOM   3690  N   SER A 245      22.790  15.643  -2.888  1.00  3.890          N  
ATOM   3691  CA  SER A 245      22.389  14.261  -2.634  1.00  3.890          C  
ATOM   3692  C   SER A 245      20.890  14.163  -2.836  1.00  3.890          C  
ATOM   3693  O   SER A 245      20.162  14.975  -2.262  1.00  3.890          O  
ATOM   3694  CB  SER A 245      22.726  13.886  -1.203  1.00  5.450          C  
ATOM   3695  OG  SER A 245      24.108  13.794  -0.980  1.00  5.450          O  
ATOM   3696  H   SER A 245      23.206  16.213  -2.150  1.00  4.670          H  
ATOM   3697  HA  SER A 245      22.896  13.594  -3.334  1.00  4.670          H  
ATOM   3698 1HB  SER A 245      22.333  14.666  -0.580  1.00  6.540          H  
ATOM   3699 2HB  SER A 245      22.229  12.993  -0.901  1.00  6.540          H  
ATOM   3700  HG  SER A 245      24.370  12.910  -1.294  1.00  6.540          H  
ATOM   3701  N   LEU A 246      20.383  13.139  -3.544  1.00  3.890          N  
ATOM   3702  CA  LEU A 246      18.916  13.080  -3.691  1.00  3.890          C  
ATOM   3703  C   LEU A 246      18.366  11.788  -3.105  1.00  3.890          C  
ATOM   3704  O   LEU A 246      18.805  10.694  -3.475  1.00  3.890          O  
ATOM   3705  CB  LEU A 246      18.488  13.202  -5.172  1.00  5.450          C  
ATOM   3706  CG  LEU A 246      18.974  14.473  -5.967  1.00  5.450          C  
ATOM   3707  CD1 LEU A 246      18.584  14.342  -7.480  1.00  5.450          C  
ATOM   3708  CD2 LEU A 246      18.363  15.741  -5.355  1.00  5.450          C  
ATOM   3709  H   LEU A 246      20.994  12.436  -3.988  1.00  4.670          H  
ATOM   3710  HA  LEU A 246      18.461  13.896  -3.131  1.00  4.670          H  
ATOM   3711 1HB  LEU A 246      18.788  12.309  -5.697  1.00  6.540          H  
ATOM   3712 2HB  LEU A 246      17.408  13.249  -5.180  1.00  6.540          H  
ATOM   3713  HG  LEU A 246      20.052  14.536  -5.905  1.00  6.540          H  
ATOM   3714 1HD1 LEU A 246      18.930  15.203  -8.030  1.00  6.540          H  
ATOM   3715 2HD1 LEU A 246      19.011  13.467  -7.920  1.00  6.540          H  
ATOM   3716 3HD1 LEU A 246      17.560  14.281  -7.581  1.00  6.540          H  
ATOM   3717 1HD2 LEU A 246      18.716  16.605  -5.894  1.00  6.540          H  
ATOM   3718 2HD2 LEU A 246      17.277  15.698  -5.413  1.00  6.540          H  
ATOM   3719 3HD2 LEU A 246      18.664  15.832  -4.315  1.00  6.540          H  
ATOM   3720  N   ARG A 247      17.405  11.906  -2.182  1.00  3.890          N  
ATOM   3721  CA  ARG A 247      16.829  10.714  -1.542  1.00  3.890          C  
ATOM   3722  C   ARG A 247      15.307  10.690  -1.537  1.00  3.890          C  
ATOM   3723  O   ARG A 247      14.660  11.615  -1.034  1.00  3.890          O  
ATOM   3724  CB  ARG A 247      17.277  10.606  -0.090  1.00  5.450          C  
ATOM   3725  CG  ARG A 247      18.717  10.304   0.165  1.00  5.450          C  
ATOM   3726  CD  ARG A 247      18.998  10.234   1.636  1.00  5.450          C  
ATOM   3727  NE  ARG A 247      20.344   9.732   1.955  1.00  5.450          N  
ATOM   3728  CZ  ARG A 247      21.482  10.439   1.995  1.00  5.450          C  
ATOM   3729  NH1 ARG A 247      21.529  11.723   1.691  1.00  5.450          N  
ATOM   3730  NH2 ARG A 247      22.561   9.789   2.358  1.00  5.450          N  
ATOM   3731  H   ARG A 247      17.078  12.846  -1.921  1.00  4.670          H  
ATOM   3732  HA  ARG A 247      17.179   9.837  -2.079  1.00  4.670          H  
ATOM   3733 1HB  ARG A 247      17.034  11.529   0.432  1.00  6.540          H  
ATOM   3734 2HB  ARG A 247      16.727   9.815   0.375  1.00  6.540          H  
ATOM   3735 1HG  ARG A 247      18.934   9.357  -0.264  1.00  6.540          H  
ATOM   3736 2HG  ARG A 247      19.342  11.072  -0.286  1.00  6.540          H  
ATOM   3737 1HD  ARG A 247      18.881  11.219   2.082  1.00  6.540          H  
ATOM   3738 2HD  ARG A 247      18.278   9.551   2.090  1.00  6.540          H  
ATOM   3739  HE  ARG A 247      20.444   8.736   2.239  1.00  6.540          H  
ATOM   3740 1HH1 ARG A 247      20.692  12.209   1.415  1.00  6.540          H  
ATOM   3741 2HH1 ARG A 247      22.412  12.220   1.732  1.00  6.540          H  
ATOM   3742 1HH2 ARG A 247      22.454   8.784   2.603  1.00  6.540          H  
ATOM   3743 2HH2 ARG A 247      23.454  10.250   2.413  1.00  6.540          H  
ATOM   3744  N   VAL A 248      14.711   9.600  -2.026  1.00  3.890          N  
ATOM   3745  CA  VAL A 248      13.245   9.567  -2.030  1.00  3.890          C  
ATOM   3746  C   VAL A 248      12.582   8.370  -1.330  1.00  3.890          C  
ATOM   3747  O   VAL A 248      12.891   7.201  -1.589  1.00  3.890          O  
ATOM   3748  CB  VAL A 248      12.739   9.696  -3.480  1.00  5.450          C  
ATOM   3749  CG1 VAL A 248      13.290   8.545  -4.337  1.00  5.450          C  
ATOM   3750  CG2 VAL A 248      11.196   9.757  -3.486  1.00  5.450          C  
ATOM   3751  H   VAL A 248      15.290   8.845  -2.421  1.00  4.670          H  
ATOM   3752  HA  VAL A 248      12.894  10.453  -1.502  1.00  4.670          H  
ATOM   3753  HB  VAL A 248      13.132  10.623  -3.897  1.00  6.540          H  
ATOM   3754 1HG1 VAL A 248      12.976   8.647  -5.356  1.00  6.540          H  
ATOM   3755 2HG1 VAL A 248      14.377   8.559  -4.306  1.00  6.540          H  
ATOM   3756 3HG1 VAL A 248      12.932   7.592  -3.965  1.00  6.540          H  
ATOM   3757 1HG2 VAL A 248      10.821   9.888  -4.477  1.00  6.540          H  
ATOM   3758 2HG2 VAL A 248      10.772   8.837  -3.080  1.00  6.540          H  
ATOM   3759 3HG2 VAL A 248      10.866  10.601  -2.875  1.00  6.540          H  
ATOM   3760  N   TYR A 249      11.621   8.720  -0.473  1.00  3.890          N  
ATOM   3761  CA  TYR A 249      10.761   7.843   0.330  1.00  3.890          C  
ATOM   3762  C   TYR A 249       9.455   7.577  -0.399  1.00  3.890          C  
ATOM   3763  O   TYR A 249       8.876   8.507  -0.955  1.00  3.890          O  
ATOM   3764  CB  TYR A 249      10.436   8.524   1.658  1.00  5.450          C  
ATOM   3765  CG  TYR A 249       9.477   7.799   2.551  1.00  5.450          C  
ATOM   3766  CD1 TYR A 249       9.925   6.826   3.421  1.00  5.450          C  
ATOM   3767  CD2 TYR A 249       8.128   8.122   2.495  1.00  5.450          C  
ATOM   3768  CE1 TYR A 249       9.026   6.184   4.241  1.00  5.450          C  
ATOM   3769  CE2 TYR A 249       7.231   7.486   3.302  1.00  5.450          C  
ATOM   3770  CZ  TYR A 249       7.666   6.525   4.178  1.00  5.450          C  
ATOM   3771  OH  TYR A 249       6.757   5.894   4.995  1.00  5.450          O  
ATOM   3772  H   TYR A 249      11.465   9.725  -0.354  1.00  4.670          H  
ATOM   3773  HA  TYR A 249      11.269   6.890   0.499  1.00  4.670          H  
ATOM   3774 1HB  TYR A 249      11.330   8.690   2.221  1.00  6.540          H  
ATOM   3775 2HB  TYR A 249      10.023   9.487   1.444  1.00  6.540          H  
ATOM   3776  HD1 TYR A 249      10.984   6.577   3.460  1.00  6.540          H  
ATOM   3777  HD2 TYR A 249       7.781   8.886   1.799  1.00  6.540          H  
ATOM   3778  HE1 TYR A 249       9.372   5.420   4.935  1.00  6.540          H  
ATOM   3779  HE2 TYR A 249       6.171   7.747   3.247  1.00  6.540          H  
ATOM   3780  HH  TYR A 249       5.875   6.238   4.816  1.00  6.540          H  
ATOM   3781  N   GLY A 250       8.938   6.351  -0.337  1.00  3.890          N  
ATOM   3782  CA  GLY A 250       7.638   6.040  -0.927  1.00  3.890          C  
ATOM   3783  C   GLY A 250       7.746   5.392  -2.294  1.00  3.890          C  
ATOM   3784  O   GLY A 250       8.839   5.213  -2.833  1.00  3.890          O  
ATOM   3785  H   GLY A 250       9.433   5.614   0.151  1.00  4.670          H  
ATOM   3786 1HA  GLY A 250       7.079   5.395  -0.254  1.00  4.670          H  
ATOM   3787 2HA  GLY A 250       7.054   6.950  -1.014  1.00  4.670          H  
ATOM   3788  N   MET A 251       6.599   5.020  -2.856  1.00  3.890          N  
ATOM   3789  CA  MET A 251       6.576   4.392  -4.175  1.00  3.890          C  
ATOM   3790  C   MET A 251       6.890   5.434  -5.233  1.00  3.890          C  
ATOM   3791  O   MET A 251       6.225   6.467  -5.306  1.00  3.890          O  
ATOM   3792  CB  MET A 251       5.178   3.836  -4.483  1.00  5.450          C  
ATOM   3793  CG  MET A 251       5.059   2.939  -5.752  1.00  5.450          C  
ATOM   3794  SD  MET A 251       5.084   3.815  -7.375  1.00  5.450          S  
ATOM   3795  CE  MET A 251       3.578   4.769  -7.431  1.00  5.450          C  
ATOM   3796  H   MET A 251       5.739   5.135  -2.310  1.00  4.670          H  
ATOM   3797  HA  MET A 251       7.331   3.607  -4.221  1.00  4.670          H  
ATOM   3798 1HB  MET A 251       4.829   3.240  -3.633  1.00  6.540          H  
ATOM   3799 2HB  MET A 251       4.485   4.661  -4.584  1.00  6.540          H  
ATOM   3800 1HG  MET A 251       5.867   2.209  -5.749  1.00  6.540          H  
ATOM   3801 2HG  MET A 251       4.121   2.402  -5.696  1.00  6.540          H  
ATOM   3802 1HE  MET A 251       3.523   5.292  -8.381  1.00  6.540          H  
ATOM   3803 2HE  MET A 251       2.715   4.108  -7.332  1.00  6.540          H  
ATOM   3804 3HE  MET A 251       3.580   5.497  -6.624  1.00  6.540          H  
ATOM   3805  N   THR A 252       7.869   5.156  -6.076  1.00  3.890          N  
ATOM   3806  CA  THR A 252       8.198   6.078  -7.135  1.00  3.890          C  
ATOM   3807  C   THR A 252       8.216   5.389  -8.496  1.00  3.890          C  
ATOM   3808  O   THR A 252       8.862   4.346  -8.628  1.00  3.890          O  
ATOM   3809  CB  THR A 252       9.600   6.599  -6.963  1.00  5.450          C  
ATOM   3810  OG1 THR A 252      10.469   5.473  -6.962  1.00  5.450          O  
ATOM   3811  CG2 THR A 252       9.753   7.387  -5.692  1.00  5.450          C  
ATOM   3812  H   THR A 252       8.410   4.309  -5.967  1.00  4.670          H  
ATOM   3813  HA  THR A 252       7.515   6.911  -7.083  1.00  4.670          H  
ATOM   3814  HB  THR A 252       9.833   7.203  -7.811  1.00  6.540          H  
ATOM   3815  HG1 THR A 252      10.355   4.994  -7.816  1.00  6.540          H  
ATOM   3816 1HG2 THR A 252      10.771   7.728  -5.619  1.00  6.540          H  
ATOM   3817 2HG2 THR A 252       9.074   8.240  -5.709  1.00  6.540          H  
ATOM   3818 3HG2 THR A 252       9.521   6.762  -4.832  1.00  6.540          H  
ATOM   3819  N   PRO A 253       7.592   5.970  -9.530  1.00  3.890          N  
ATOM   3820  CA  PRO A 253       7.652   5.578 -10.924  1.00  3.890          C  
ATOM   3821  C   PRO A 253       9.059   5.759 -11.448  1.00  3.890          C  
ATOM   3822  O   PRO A 253       9.767   6.653 -10.969  1.00  3.890          O  
ATOM   3823  CB  PRO A 253       6.693   6.549 -11.607  1.00  5.830          C  
ATOM   3824  CG  PRO A 253       5.805   7.049 -10.534  1.00  5.830          C  
ATOM   3825  CD  PRO A 253       6.641   7.067  -9.284  1.00  5.830          C  
ATOM   3826  HA  PRO A 253       7.320   4.529 -11.030  1.00  4.670          H  
ATOM   3827 1HB  PRO A 253       7.269   7.338 -12.093  1.00  7.000          H  
ATOM   3828 2HB  PRO A 253       6.133   6.034 -12.401  1.00  7.000          H  
ATOM   3829 1HG  PRO A 253       5.412   8.040 -10.806  1.00  7.000          H  
ATOM   3830 2HG  PRO A 253       4.943   6.373 -10.450  1.00  7.000          H  
ATOM   3831 1HD  PRO A 253       7.155   8.032  -9.152  1.00  7.000          H  
ATOM   3832 2HD  PRO A 253       5.961   6.821  -8.454  1.00  7.000          H  
ATOM   3833  N   THR A 254       9.453   5.028 -12.483  1.00  3.890          N  
ATOM   3834  CA  THR A 254      10.755   5.291 -13.081  1.00  3.890          C  
ATOM   3835  C   THR A 254      10.703   6.574 -13.893  1.00  3.890          C  
ATOM   3836  O   THR A 254      11.715   7.207 -14.162  1.00  3.890          O  
ATOM   3837  CB  THR A 254      11.252   4.162 -13.942  1.00  5.450          C  
ATOM   3838  OG1 THR A 254      10.308   3.921 -14.971  1.00  5.450          O  
ATOM   3839  CG2 THR A 254      11.489   2.946 -13.113  1.00  5.450          C  
ATOM   3840  H   THR A 254       8.852   4.314 -12.886  1.00  4.670          H  
ATOM   3841  HA  THR A 254      11.474   5.426 -12.280  1.00  4.670          H  
ATOM   3842  HB  THR A 254      12.167   4.463 -14.388  1.00  6.540          H  
ATOM   3843  HG1 THR A 254      10.754   3.461 -15.714  1.00  6.540          H  
ATOM   3844 1HG2 THR A 254      11.866   2.177 -13.743  1.00  6.540          H  
ATOM   3845 2HG2 THR A 254      12.223   3.170 -12.341  1.00  6.540          H  
ATOM   3846 3HG2 THR A 254      10.562   2.627 -12.649  1.00  6.540          H  
ATOM   3847  N   GLU A 255       9.498   7.041 -14.182  1.00  3.890          N  
ATOM   3848  CA  GLU A 255       9.266   8.317 -14.836  1.00  3.890          C  
ATOM   3849  C   GLU A 255       9.759   9.465 -13.903  1.00  3.890          C  
ATOM   3850  O   GLU A 255       9.935  10.612 -14.329  1.00  3.890          O  
ATOM   3851  CB  GLU A 255       7.797   8.423 -15.236  1.00  5.450          C  
ATOM   3852  CG  GLU A 255       7.343   7.396 -16.308  1.00  5.450          C  
ATOM   3853  CD  GLU A 255       6.921   6.033 -15.720  1.00  5.450          C  
ATOM   3854  OE1 GLU A 255       7.205   5.774 -14.571  1.00  5.450          O  
ATOM   3855  OE2 GLU A 255       6.372   5.244 -16.443  1.00  5.450          O  
ATOM   3856  H   GLU A 255       8.689   6.448 -13.978  1.00  4.670          H  
ATOM   3857  HA  GLU A 255       9.860   8.351 -15.751  1.00  4.670          H  
ATOM   3858 1HB  GLU A 255       7.193   8.221 -14.379  1.00  6.540          H  
ATOM   3859 2HB  GLU A 255       7.571   9.414 -15.575  1.00  6.540          H  
ATOM   3860 1HG  GLU A 255       6.501   7.820 -16.854  1.00  6.540          H  
ATOM   3861 2HG  GLU A 255       8.157   7.244 -17.024  1.00  6.540          H  
ATOM   3862  N   TYR A 256       9.935   9.137 -12.607  1.00  3.890          N  
ATOM   3863  CA  TYR A 256      10.468  10.009 -11.569  1.00  3.890          C  
ATOM   3864  C   TYR A 256      11.939   9.636 -11.261  1.00  3.890          C  
ATOM   3865  O   TYR A 256      12.820  10.496 -11.208  1.00  3.890          O  
ATOM   3866  CB  TYR A 256       9.639   9.918 -10.302  1.00  5.450          C  
ATOM   3867  CG  TYR A 256      10.229  10.689  -9.182  1.00  5.450          C  
ATOM   3868  CD1 TYR A 256      10.181  12.048  -9.157  1.00  5.450          C  
ATOM   3869  CD2 TYR A 256      10.844  10.019  -8.170  1.00  5.450          C  
ATOM   3870  CE1 TYR A 256      10.733  12.727  -8.096  1.00  5.450          C  
ATOM   3871  CE2 TYR A 256      11.381  10.693  -7.142  1.00  5.450          C  
ATOM   3872  CZ  TYR A 256      11.326  12.032  -7.092  1.00  5.450          C  
ATOM   3873  OH  TYR A 256      11.874  12.685  -6.047  1.00  5.450          O  
ATOM   3874  H   TYR A 256       9.726   8.186 -12.320  1.00  4.670          H  
ATOM   3875  HA  TYR A 256      10.444  11.034 -11.936  1.00  4.670          H  
ATOM   3876 1HB  TYR A 256       8.636  10.294 -10.495  1.00  6.540          H  
ATOM   3877 2HB  TYR A 256       9.546   8.884  -9.989  1.00  6.540          H  
ATOM   3878  HD1 TYR A 256       9.709  12.584  -9.962  1.00  6.540          H  
ATOM   3879  HD2 TYR A 256      10.911   8.952  -8.196  1.00  6.540          H  
ATOM   3880  HE1 TYR A 256      10.696  13.799  -8.059  1.00  6.540          H  
ATOM   3881  HE2 TYR A 256      11.865  10.161  -6.362  1.00  6.540          H  
ATOM   3882  HH  TYR A 256      12.232  12.037  -5.430  1.00  6.540          H  
ATOM   3883  N   LEU A 257      12.231   8.355 -11.062  1.00  3.890          N  
ATOM   3884  CA  LEU A 257      13.620   8.003 -10.748  1.00  3.890          C  
ATOM   3885  C   LEU A 257      14.580   8.319 -11.924  1.00  3.890          C  
ATOM   3886  O   LEU A 257      15.749   8.673 -11.711  1.00  3.890          O  
ATOM   3887  CB  LEU A 257      13.737   6.524 -10.362  1.00  5.450          C  
ATOM   3888  CG  LEU A 257      13.024   6.075  -9.025  1.00  5.450          C  
ATOM   3889  CD1 LEU A 257      13.139   4.562  -8.885  1.00  5.450          C  
ATOM   3890  CD2 LEU A 257      13.629   6.775  -7.794  1.00  5.450          C  
ATOM   3891  H   LEU A 257      11.486   7.657 -11.087  1.00  4.670          H  
ATOM   3892  HA  LEU A 257      13.940   8.612  -9.909  1.00  4.670          H  
ATOM   3893 1HB  LEU A 257      13.350   5.926 -11.172  1.00  6.540          H  
ATOM   3894 2HB  LEU A 257      14.790   6.295 -10.262  1.00  6.540          H  
ATOM   3895  HG  LEU A 257      11.963   6.325  -9.086  1.00  6.540          H  
ATOM   3896 1HD1 LEU A 257      12.632   4.264  -7.982  1.00  6.540          H  
ATOM   3897 2HD1 LEU A 257      12.677   4.075  -9.744  1.00  6.540          H  
ATOM   3898 3HD1 LEU A 257      14.184   4.262  -8.823  1.00  6.540          H  
ATOM   3899 1HD2 LEU A 257      13.104   6.435  -6.896  1.00  6.540          H  
ATOM   3900 2HD2 LEU A 257      14.685   6.538  -7.707  1.00  6.540          H  
ATOM   3901 3HD2 LEU A 257      13.509   7.839  -7.881  1.00  6.540          H  
ATOM   3902  N   ALA A 258      14.107   8.170 -13.173  1.00  3.890          N  
ATOM   3903  CA  ALA A 258      14.930   8.434 -14.350  1.00  3.890          C  
ATOM   3904  C   ALA A 258      15.403   9.891 -14.386  1.00  3.890          C  
ATOM   3905  O   ALA A 258      16.610  10.104 -14.520  1.00  3.890          O  
ATOM   3906  CB  ALA A 258      14.172   8.087 -15.636  1.00  5.450          C  
ATOM   3907  H   ALA A 258      13.153   7.854 -13.320  1.00  4.670          H  
ATOM   3908  HA  ALA A 258      15.811   7.794 -14.299  1.00  4.670          H  
ATOM   3909 1HB  ALA A 258      14.823   8.252 -16.494  1.00  6.540          H  
ATOM   3910 2HB  ALA A 258      13.891   7.050 -15.601  1.00  6.540          H  
ATOM   3911 3HB  ALA A 258      13.284   8.656 -15.759  1.00  6.540          H  
ATOM   3912  N   PRO A 259      14.542  10.936 -14.256  1.00  3.890          N  
ATOM   3913  CA  PRO A 259      14.981  12.299 -14.207  1.00  3.890          C  
ATOM   3914  C   PRO A 259      15.886  12.587 -13.012  1.00  3.890          C  
ATOM   3915  O   PRO A 259      16.745  13.464 -13.099  1.00  3.890          O  
ATOM   3916  CB  PRO A 259      13.664  13.075 -14.173  1.00  5.830          C  
ATOM   3917  CG  PRO A 259      12.657  12.159 -13.732  1.00  5.830          C  
ATOM   3918  CD  PRO A 259      13.080  10.829 -14.316  1.00  5.830          C  
ATOM   3919  HA  PRO A 259      15.499  12.510 -15.141  1.00  4.670          H  
ATOM   3920 1HB  PRO A 259      13.772  13.965 -13.558  1.00  7.000          H  
ATOM   3921 2HB  PRO A 259      13.385  13.384 -15.164  1.00  7.000          H  
ATOM   3922 1HG  PRO A 259      12.581  12.221 -12.666  1.00  7.000          H  
ATOM   3923 2HG  PRO A 259      11.679  12.468 -14.121  1.00  7.000          H  
ATOM   3924 1HD  PRO A 259      12.663  10.044 -13.771  1.00  7.000          H  
ATOM   3925 2HD  PRO A 259      12.737  10.805 -15.353  1.00  7.000          H  
ATOM   3926  N   MET A 260      15.798  11.807 -11.919  1.00  3.890          N  
ATOM   3927  CA  MET A 260      16.728  12.063 -10.820  1.00  3.890          C  
ATOM   3928  C   MET A 260      18.128  11.743 -11.352  1.00  3.890          C  
ATOM   3929  O   MET A 260      19.069  12.534 -11.205  1.00  3.890          O  
ATOM   3930  CB  MET A 260      16.439  11.212  -9.583  1.00  5.450          C  
ATOM   3931  CG  MET A 260      15.144  11.516  -8.872  1.00  5.450          C  
ATOM   3932  SD  MET A 260      14.792  10.421  -7.455  1.00  5.450          S  
ATOM   3933  CE  MET A 260      15.857  10.979  -6.125  1.00  5.450          C  
ATOM   3934  H   MET A 260      15.048  11.113 -11.801  1.00  4.670          H  
ATOM   3935  HA  MET A 260      16.692  13.119 -10.554  1.00  4.670          H  
ATOM   3936 1HB  MET A 260      16.434  10.161  -9.852  1.00  6.540          H  
ATOM   3937 2HB  MET A 260      17.242  11.370  -8.877  1.00  6.540          H  
ATOM   3938 1HG  MET A 260      15.171  12.498  -8.541  1.00  6.540          H  
ATOM   3939 2HG  MET A 260      14.327  11.435  -9.574  1.00  6.540          H  
ATOM   3940 1HE  MET A 260      15.700  10.361  -5.241  1.00  6.540          H  
ATOM   3941 2HE  MET A 260      16.895  10.908  -6.424  1.00  6.540          H  
ATOM   3942 3HE  MET A 260      15.610  12.008  -5.884  1.00  6.540          H  
ATOM   3943  N   ASN A 261      18.245  10.572 -12.006  1.00  3.890          N  
ATOM   3944  CA  ASN A 261      19.520  10.137 -12.577  1.00  3.890          C  
ATOM   3945  C   ASN A 261      19.996  11.048 -13.724  1.00  3.890          C  
ATOM   3946  O   ASN A 261      21.202  11.244 -13.875  1.00  3.890          O  
ATOM   3947  CB  ASN A 261      19.444   8.695 -13.042  1.00  5.450          C  
ATOM   3948  CG  ASN A 261      19.520   7.659 -11.927  1.00  5.450          C  
ATOM   3949  OD1 ASN A 261      20.626   7.261 -11.495  1.00  5.450          O  
ATOM   3950  ND2 ASN A 261      18.382   7.228 -11.451  1.00  5.450          N  
ATOM   3951  H   ASN A 261      17.412   9.970 -12.069  1.00  4.670          H  
ATOM   3952  HA  ASN A 261      20.269  10.184 -11.791  1.00  4.670          H  
ATOM   3953 1HB  ASN A 261      18.510   8.547 -13.589  1.00  6.540          H  
ATOM   3954 2HB  ASN A 261      20.259   8.515 -13.732  1.00  6.540          H  
ATOM   3955 1HD2 ASN A 261      18.375   6.558 -10.712  1.00  6.540          H  
ATOM   3956 2HD2 ASN A 261      17.502   7.579 -11.817  1.00  6.540          H  
ATOM   3957  N   THR A 262      19.073  11.620 -14.508  1.00  3.890          N  
ATOM   3958  CA  THR A 262      19.430  12.559 -15.586  1.00  3.890          C  
ATOM   3959  C   THR A 262      20.096  13.813 -15.016  1.00  3.890          C  
ATOM   3960  O   THR A 262      21.135  14.279 -15.520  1.00  3.890          O  
ATOM   3961  CB  THR A 262      18.192  12.932 -16.435  1.00  5.450          C  
ATOM   3962  OG1 THR A 262      17.720  11.739 -17.092  1.00  5.450          O  
ATOM   3963  CG2 THR A 262      18.506  14.017 -17.465  1.00  5.450          C  
ATOM   3964  H   THR A 262      18.094  11.344 -14.381  1.00  4.670          H  
ATOM   3965  HA  THR A 262      20.144  12.065 -16.242  1.00  4.670          H  
ATOM   3966  HB  THR A 262      17.428  13.304 -15.779  1.00  6.540          H  
ATOM   3967  HG1 THR A 262      16.794  11.819 -17.387  1.00  6.540          H  
ATOM   3968 1HG2 THR A 262      17.604  14.243 -18.033  1.00  6.540          H  
ATOM   3969 2HG2 THR A 262      18.848  14.926 -16.972  1.00  6.540          H  
ATOM   3970 3HG2 THR A 262      19.282  13.662 -18.138  1.00  6.540          H  
ATOM   3971  N   VAL A 263      19.495  14.354 -13.959  1.00  3.890          N  
ATOM   3972  CA  VAL A 263      20.039  15.525 -13.311  1.00  3.890          C  
ATOM   3973  C   VAL A 263      21.439  15.169 -12.767  1.00  3.890          C  
ATOM   3974  O   VAL A 263      22.408  15.913 -12.987  1.00  3.890          O  
ATOM   3975  CB  VAL A 263      19.063  16.006 -12.214  1.00  5.450          C  
ATOM   3976  CG1 VAL A 263      19.669  17.045 -11.423  1.00  5.450          C  
ATOM   3977  CG2 VAL A 263      17.792  16.542 -12.853  1.00  5.450          C  
ATOM   3978  H   VAL A 263      18.616  13.942 -13.627  1.00  4.670          H  
ATOM   3979  HA  VAL A 263      20.142  16.319 -14.048  1.00  4.670          H  
ATOM   3980  HB  VAL A 263      18.826  15.168 -11.555  1.00  6.540          H  
ATOM   3981 1HG1 VAL A 263      18.982  17.366 -10.643  1.00  6.540          H  
ATOM   3982 2HG1 VAL A 263      20.543  16.621 -10.994  1.00  6.540          H  
ATOM   3983 3HG1 VAL A 263      19.935  17.895 -12.052  1.00  6.540          H  
ATOM   3984 1HG2 VAL A 263      17.104  16.869 -12.074  1.00  6.540          H  
ATOM   3985 2HG2 VAL A 263      18.034  17.381 -13.504  1.00  6.540          H  
ATOM   3986 3HG2 VAL A 263      17.324  15.766 -13.434  1.00  6.540          H  
ATOM   3987  N   PHE A 264      21.562  14.003 -12.122  1.00  3.890          N  
ATOM   3988  CA  PHE A 264      22.864  13.559 -11.657  1.00  3.890          C  
ATOM   3989  C   PHE A 264      23.888  13.382 -12.760  1.00  3.890          C  
ATOM   3990  O   PHE A 264      25.028  13.790 -12.589  1.00  3.890          O  
ATOM   3991  CB  PHE A 264      22.786  12.253 -10.890  1.00  5.450          C  
ATOM   3992  CG  PHE A 264      22.664  12.380  -9.450  1.00  5.450          C  
ATOM   3993  CD1 PHE A 264      21.487  12.298  -8.787  1.00  5.450          C  
ATOM   3994  CD2 PHE A 264      23.816  12.553  -8.731  1.00  5.450          C  
ATOM   3995  CE1 PHE A 264      21.488  12.403  -7.428  1.00  5.450          C  
ATOM   3996  CE2 PHE A 264      23.795  12.666  -7.375  1.00  5.450          C  
ATOM   3997  CZ  PHE A 264      22.632  12.592  -6.737  1.00  5.450          C  
ATOM   3998  H   PHE A 264      20.728  13.434 -11.929  1.00  4.670          H  
ATOM   3999  HA  PHE A 264      23.240  14.318 -10.980  1.00  4.670          H  
ATOM   4000 1HB  PHE A 264      21.938  11.695 -11.247  1.00  6.540          H  
ATOM   4001 2HB  PHE A 264      23.655  11.665 -11.103  1.00  6.540          H  
ATOM   4002  HD1 PHE A 264      20.560  12.141  -9.331  1.00  6.540          H  
ATOM   4003  HD2 PHE A 264      24.758  12.601  -9.278  1.00  6.540          H  
ATOM   4004  HE1 PHE A 264      20.578  12.328  -6.890  1.00  6.540          H  
ATOM   4005  HE2 PHE A 264      24.699  12.812  -6.806  1.00  6.540          H  
ATOM   4006  HZ  PHE A 264      22.602  12.679  -5.658  1.00  6.540          H  
ATOM   4007  N   ASN A 265      23.513  12.818 -13.908  1.00  3.890          N  
ATOM   4008  CA  ASN A 265      24.489  12.596 -14.970  1.00  3.890          C  
ATOM   4009  C   ASN A 265      25.266  13.870 -15.314  1.00  3.890          C  
ATOM   4010  O   ASN A 265      26.481  13.810 -15.589  1.00  3.890          O  
ATOM   4011  CB  ASN A 265      23.798  12.057 -16.208  1.00  5.450          C  
ATOM   4012  CG  ASN A 265      24.760  11.647 -17.289  1.00  5.450          C  
ATOM   4013  OD1 ASN A 265      25.530  10.691 -17.136  1.00  5.450          O  
ATOM   4014  ND2 ASN A 265      24.729  12.359 -18.384  1.00  5.450          N  
ATOM   4015  H   ASN A 265      22.568  12.450 -14.005  1.00  4.670          H  
ATOM   4016  HA  ASN A 265      25.207  11.854 -14.622  1.00  4.670          H  
ATOM   4017 1HB  ASN A 265      23.186  11.197 -15.928  1.00  6.540          H  
ATOM   4018 2HB  ASN A 265      23.122  12.817 -16.600  1.00  6.540          H  
ATOM   4019 1HD2 ASN A 265      25.349  12.143 -19.139  1.00  6.540          H  
ATOM   4020 2HD2 ASN A 265      24.085  13.121 -18.457  1.00  6.540          H  
ATOM   4021  N   GLU A 266      24.582  15.025 -15.305  1.00  3.890          N  
ATOM   4022  CA  GLU A 266      25.298  16.268 -15.568  1.00  3.890          C  
ATOM   4023  C   GLU A 266      26.188  16.637 -14.375  1.00  3.890          C  
ATOM   4024  O   GLU A 266      27.361  16.964 -14.536  1.00  3.890          O  
ATOM   4025  CB  GLU A 266      24.349  17.427 -15.861  1.00  5.450          C  
ATOM   4026  CG  GLU A 266      25.066  18.754 -16.193  1.00  5.450          C  
ATOM   4027  CD  GLU A 266      25.882  18.676 -17.470  1.00  5.450          C  
ATOM   4028  OE1 GLU A 266      25.606  17.824 -18.281  1.00  5.450          O  
ATOM   4029  OE2 GLU A 266      26.771  19.486 -17.650  1.00  5.450          O  
ATOM   4030  H   GLU A 266      23.565  15.001 -15.129  1.00  4.670          H  
ATOM   4031  HA  GLU A 266      25.939  16.118 -16.438  1.00  4.670          H  
ATOM   4032 1HB  GLU A 266      23.715  17.169 -16.708  1.00  6.540          H  
ATOM   4033 2HB  GLU A 266      23.696  17.593 -15.000  1.00  6.540          H  
ATOM   4034 1HG  GLU A 266      24.305  19.530 -16.313  1.00  6.540          H  
ATOM   4035 2HG  GLU A 266      25.709  19.047 -15.365  1.00  6.540          H  
ATOM   4036  N   TRP A 267      25.668  16.500 -13.153  1.00  3.890          N  
ATOM   4037  CA  TRP A 267      26.447  16.851 -11.948  1.00  3.890          C  
ATOM   4038  C   TRP A 267      27.716  16.016 -11.829  1.00  3.890          C  
ATOM   4039  O   TRP A 267      28.769  16.487 -11.400  1.00  3.890          O  
ATOM   4040  CB  TRP A 267      25.663  16.572 -10.688  1.00  5.450          C  
ATOM   4041  CG  TRP A 267      24.468  17.367 -10.506  1.00  5.450          C  
ATOM   4042  CD1 TRP A 267      24.085  18.527 -11.113  1.00  5.450          C  
ATOM   4043  CD2 TRP A 267      23.456  17.043  -9.594  1.00  5.450          C  
ATOM   4044  NE1 TRP A 267      22.892  18.920 -10.621  1.00  5.450          N  
ATOM   4045  CE2 TRP A 267      22.498  18.010  -9.687  1.00  5.450          C  
ATOM   4046  CE3 TRP A 267      23.287  16.016  -8.717  1.00  5.450          C  
ATOM   4047  CZ2 TRP A 267      21.394  17.958  -8.935  1.00  5.450          C  
ATOM   4048  CZ3 TRP A 267      22.168  15.981  -7.974  1.00  5.450          C  
ATOM   4049  CH2 TRP A 267      21.253  16.917  -8.079  1.00  5.450          C  
ATOM   4050  H   TRP A 267      24.685  16.210 -13.060  1.00  4.670          H  
ATOM   4051  HA  TRP A 267      26.720  17.903 -11.995  1.00  4.670          H  
ATOM   4052 1HB  TRP A 267      25.382  15.525 -10.671  1.00  6.540          H  
ATOM   4053 2HB  TRP A 267      26.306  16.747  -9.830  1.00  6.540          H  
ATOM   4054  HD1 TRP A 267      24.652  19.059 -11.876  1.00  6.540          H  
ATOM   4055  HE1 TRP A 267      22.392  19.754 -10.909  1.00  6.540          H  
ATOM   4056  HE3 TRP A 267      24.039  15.250  -8.628  1.00  6.540          H  
ATOM   4057  HZ2 TRP A 267      20.630  18.683  -9.026  1.00  6.540          H  
ATOM   4058  HZ3 TRP A 267      22.031  15.166  -7.294  1.00  6.540          H  
ATOM   4059  HH2 TRP A 267      20.373  16.844  -7.469  1.00  6.540          H  
ATOM   4060  N   GLU A 268      27.585  14.759 -12.222  1.00  3.890          N  
ATOM   4061  CA  GLU A 268      28.609  13.734 -12.227  1.00  3.890          C  
ATOM   4062  C   GLU A 268      29.684  14.021 -13.262  1.00  3.890          C  
ATOM   4063  O   GLU A 268      30.719  13.371 -13.259  1.00  3.890          O  
ATOM   4064  CB  GLU A 268      27.967  12.368 -12.522  1.00  5.450          C  
ATOM   4065  CG  GLU A 268      27.062  11.795 -11.422  1.00  5.450          C  
ATOM   4066  CD  GLU A 268      26.226  10.647 -11.929  1.00  5.450          C  
ATOM   4067  OE1 GLU A 268      26.348  10.315 -13.076  1.00  5.450          O  
ATOM   4068  OE2 GLU A 268      25.424  10.140 -11.188  1.00  5.450          O  
ATOM   4069  H   GLU A 268      26.657  14.469 -12.527  1.00  4.670          H  
ATOM   4070  HA  GLU A 268      29.076  13.705 -11.244  1.00  4.670          H  
ATOM   4071 1HB  GLU A 268      27.369  12.454 -13.427  1.00  6.540          H  
ATOM   4072 2HB  GLU A 268      28.752  11.633 -12.726  1.00  6.540          H  
ATOM   4073 1HG  GLU A 268      27.700  11.417 -10.625  1.00  6.540          H  
ATOM   4074 2HG  GLU A 268      26.434  12.571 -11.003  1.00  6.540          H  
ATOM   4075  N   LYS A 269      29.416  14.917 -14.215  1.00  3.890          N  
ATOM   4076  CA  LYS A 269      30.331  15.229 -15.296  1.00  3.890          C  
ATOM   4077  C   LYS A 269      30.640  13.958 -16.067  1.00  3.890          C  
ATOM   4078  O   LYS A 269      31.790  13.724 -16.438  1.00  3.890          O  
ATOM   4079  CB  LYS A 269      31.640  15.814 -14.744  1.00  5.450          C  
ATOM   4080  CG  LYS A 269      31.475  17.041 -13.857  1.00  5.450          C  
ATOM   4081  CD  LYS A 269      32.830  17.526 -13.339  1.00  5.450          C  
ATOM   4082  CE  LYS A 269      32.668  18.624 -12.287  1.00  5.450          C  
ATOM   4083  NZ  LYS A 269      33.989  19.057 -11.706  1.00  5.450          N  
ATOM   4084  H   LYS A 269      28.554  15.461 -14.170  1.00  4.670          H  
ATOM   4085  HA  LYS A 269      29.853  15.943 -15.968  1.00  4.670          H  
ATOM   4086 1HB  LYS A 269      32.192  15.058 -14.185  1.00  6.540          H  
ATOM   4087 2HB  LYS A 269      32.269  16.108 -15.581  1.00  6.540          H  
ATOM   4088 1HG  LYS A 269      30.991  17.835 -14.423  1.00  6.540          H  
ATOM   4089 2HG  LYS A 269      30.841  16.793 -13.005  1.00  6.540          H  
ATOM   4090 1HD  LYS A 269      33.360  16.684 -12.887  1.00  6.540          H  
ATOM   4091 2HD  LYS A 269      33.425  17.905 -14.169  1.00  6.540          H  
ATOM   4092 1HE  LYS A 269      32.171  19.491 -12.724  1.00  6.540          H  
ATOM   4093 2HE  LYS A 269      32.046  18.233 -11.481  1.00  6.540          H  
ATOM   4094 1HZ  LYS A 269      33.808  19.770 -10.976  1.00  6.540          H  
ATOM   4095 2HZ  LYS A 269      34.444  18.270 -11.277  1.00  6.540          H  
ATOM   4096 3HZ  LYS A 269      34.579  19.444 -12.420  1.00  6.540          H  
ATOM   4097  N   SER A 270      29.614  13.116 -16.270  1.00  3.890          N  
ATOM   4098  CA  SER A 270      29.720  11.836 -16.979  1.00  3.890          C  
ATOM   4099  C   SER A 270      30.571  10.771 -16.253  1.00  3.890          C  
ATOM   4100  O   SER A 270      30.799   9.688 -16.801  1.00  3.890          O  
ATOM   4101  CB  SER A 270      30.272  12.045 -18.388  1.00  5.450          C  
ATOM   4102  OG  SER A 270      29.464  12.927 -19.130  1.00  5.450          O  
ATOM   4103  H   SER A 270      28.677  13.384 -15.944  1.00  4.670          H  
ATOM   4104  HA  SER A 270      28.709  11.435 -17.072  1.00  4.670          H  
ATOM   4105 1HB  SER A 270      31.288  12.415 -18.354  1.00  6.540          H  
ATOM   4106 2HB  SER A 270      30.309  11.083 -18.896  1.00  6.540          H  
ATOM   4107  HG  SER A 270      29.967  13.137 -19.920  1.00  6.540          H  
ATOM   4108  N   GLU A 271      30.982  11.027 -15.006  1.00  3.890          N  
ATOM   4109  CA  GLU A 271      31.717  10.048 -14.206  1.00  3.890          C  
ATOM   4110  C   GLU A 271      30.717   9.040 -13.653  1.00  3.890          C  
ATOM   4111  O   GLU A 271      29.538   9.109 -14.005  1.00  3.890          O  
ATOM   4112  CB  GLU A 271      32.536  10.721 -13.096  1.00  5.450          C  
ATOM   4113  CG  GLU A 271      33.684  11.624 -13.615  1.00  5.450          C  
ATOM   4114  CD  GLU A 271      34.540  12.211 -12.504  1.00  5.450          C  
ATOM   4115  OE1 GLU A 271      34.148  12.104 -11.367  1.00  5.450          O  
ATOM   4116  OE2 GLU A 271      35.589  12.747 -12.796  1.00  5.450          O  
ATOM   4117  H   GLU A 271      30.808  11.943 -14.583  1.00  4.670          H  
ATOM   4118  HA  GLU A 271      32.412   9.512 -14.853  1.00  4.670          H  
ATOM   4119 1HB  GLU A 271      31.879  11.324 -12.477  1.00  6.540          H  
ATOM   4120 2HB  GLU A 271      32.976   9.967 -12.454  1.00  6.540          H  
ATOM   4121 1HG  GLU A 271      34.316  11.038 -14.281  1.00  6.540          H  
ATOM   4122 2HG  GLU A 271      33.244  12.437 -14.200  1.00  6.540          H  
ATOM   4123  N   ALA A 272      31.192   8.043 -12.898  1.00  3.890          N  
ATOM   4124  CA  ALA A 272      30.338   6.975 -12.361  1.00  3.890          C  
ATOM   4125  C   ALA A 272      29.598   7.418 -11.113  1.00  3.890          C  
ATOM   4126  O   ALA A 272      29.904   8.454 -10.514  1.00  3.890          O  
ATOM   4127  CB  ALA A 272      31.125   5.718 -12.053  1.00  5.450          C  
ATOM   4128  H   ALA A 272      32.182   8.047 -12.619  1.00  4.670          H  
ATOM   4129  HA  ALA A 272      29.597   6.724 -13.117  1.00  4.670          H  
ATOM   4130 1HB  ALA A 272      30.445   4.941 -11.697  1.00  6.540          H  
ATOM   4131 2HB  ALA A 272      31.594   5.384 -12.937  1.00  6.540          H  
ATOM   4132 3HB  ALA A 272      31.858   5.911 -11.298  1.00  6.540          H  
ATOM   4133  N   ALA A 273      28.593   6.626 -10.752  1.00  3.890          N  
ATOM   4134  CA  ALA A 273      27.789   6.870  -9.545  1.00  3.890          C  
ATOM   4135  C   ALA A 273      27.234   5.570  -8.980  1.00  3.890          C  
ATOM   4136  O   ALA A 273      27.483   4.500  -9.522  1.00  3.890          O  
ATOM   4137  CB  ALA A 273      26.671   7.828  -9.852  1.00  5.450          C  
ATOM   4138  H   ALA A 273      28.384   5.818 -11.365  1.00  4.670          H  
ATOM   4139  HA  ALA A 273      28.431   7.314  -8.789  1.00  4.670          H  
ATOM   4140 1HB  ALA A 273      26.087   8.037  -8.969  1.00  6.540          H  
ATOM   4141 2HB  ALA A 273      27.120   8.740 -10.211  1.00  6.540          H  
ATOM   4142 3HB  ALA A 273      26.020   7.409 -10.619  1.00  6.540          H  
ATOM   4143  N   ALA A 274      26.514   5.642  -7.865  1.00  3.890          N  
ATOM   4144  CA  ALA A 274      25.915   4.449  -7.265  1.00  3.890          C  
ATOM   4145  C   ALA A 274      24.546   4.759  -6.693  1.00  3.890          C  
ATOM   4146  O   ALA A 274      24.308   5.877  -6.229  1.00  3.890          O  
ATOM   4147  CB  ALA A 274      26.805   3.915  -6.164  1.00  5.450          C  
ATOM   4148  H   ALA A 274      26.385   6.551  -7.422  1.00  4.670          H  
ATOM   4149  HA  ALA A 274      25.807   3.694  -8.023  1.00  4.670          H  
ATOM   4150 1HB  ALA A 274      26.361   3.010  -5.737  1.00  6.540          H  
ATOM   4151 2HB  ALA A 274      27.787   3.683  -6.564  1.00  6.540          H  
ATOM   4152 3HB  ALA A 274      26.907   4.665  -5.390  1.00  6.540          H  
ATOM   4153  N   VAL A 275      23.648   3.770  -6.683  1.00  3.890          N  
ATOM   4154  CA  VAL A 275      22.369   3.979  -6.037  1.00  3.890          C  
ATOM   4155  C   VAL A 275      22.277   2.960  -4.899  1.00  3.890          C  
ATOM   4156  O   VAL A 275      22.544   1.765  -5.093  1.00  3.890          O  
ATOM   4157  CB  VAL A 275      21.214   3.834  -7.045  1.00  5.450          C  
ATOM   4158  CG1 VAL A 275      19.876   4.126  -6.353  1.00  5.450          C  
ATOM   4159  CG2 VAL A 275      21.481   4.752  -8.234  1.00  5.450          C  
ATOM   4160  H   VAL A 275      23.818   2.868  -7.137  1.00  4.670          H  
ATOM   4161  HA  VAL A 275      22.341   4.977  -5.617  1.00  4.670          H  
ATOM   4162  HB  VAL A 275      21.160   2.803  -7.386  1.00  6.540          H  
ATOM   4163 1HG1 VAL A 275      19.071   3.995  -7.050  1.00  6.540          H  
ATOM   4164 2HG1 VAL A 275      19.737   3.468  -5.530  1.00  6.540          H  
ATOM   4165 3HG1 VAL A 275      19.872   5.148  -5.986  1.00  6.540          H  
ATOM   4166 1HG2 VAL A 275      20.701   4.671  -8.947  1.00  6.540          H  
ATOM   4167 2HG2 VAL A 275      21.547   5.760  -7.886  1.00  6.540          H  
ATOM   4168 3HG2 VAL A 275      22.419   4.479  -8.707  1.00  6.540          H  
ATOM   4169  N   THR A 276      21.945   3.431  -3.698  1.00  3.890          N  
ATOM   4170  CA  THR A 276      21.884   2.532  -2.554  1.00  3.890          C  
ATOM   4171  C   THR A 276      20.536   2.564  -1.792  1.00  3.890          C  
ATOM   4172  O   THR A 276      19.813   3.574  -1.794  1.00  3.890          O  
ATOM   4173  CB  THR A 276      23.043   2.884  -1.578  1.00  5.450          C  
ATOM   4174  OG1 THR A 276      22.877   4.223  -1.101  1.00  5.450          O  
ATOM   4175  CG2 THR A 276      24.390   2.778  -2.311  1.00  5.450          C  
ATOM   4176  H   THR A 276      21.735   4.431  -3.606  1.00  4.670          H  
ATOM   4177  HA  THR A 276      22.057   1.532  -2.934  1.00  4.670          H  
ATOM   4178  HB  THR A 276      23.039   2.212  -0.736  1.00  6.540          H  
ATOM   4179  HG1 THR A 276      23.414   4.352  -0.314  1.00  6.540          H  
ATOM   4180 1HG2 THR A 276      25.197   3.021  -1.624  1.00  6.540          H  
ATOM   4181 2HG2 THR A 276      24.515   1.772  -2.682  1.00  6.540          H  
ATOM   4182 3HG2 THR A 276      24.418   3.470  -3.146  1.00  6.540          H  
ATOM   4183  N   PRO A 277      20.170   1.457  -1.091  1.00  3.890          N  
ATOM   4184  CA  PRO A 277      19.006   1.319  -0.225  1.00  3.890          C  
ATOM   4185  C   PRO A 277      19.286   1.923   1.137  1.00  3.890          C  
ATOM   4186  O   PRO A 277      19.398   1.214   2.138  1.00  3.890          O  
ATOM   4187  CB  PRO A 277      18.814  -0.197  -0.160  1.00  5.830          C  
ATOM   4188  CG  PRO A 277      20.212  -0.751  -0.261  1.00  5.830          C  
ATOM   4189  CD  PRO A 277      20.942   0.191  -1.207  1.00  5.830          C  
ATOM   4190  HA  PRO A 277      18.139   1.816  -0.688  1.00  4.670          H  
ATOM   4191 1HB  PRO A 277      18.307  -0.472   0.779  1.00  7.000          H  
ATOM   4192 2HB  PRO A 277      18.161  -0.529  -0.982  1.00  7.000          H  
ATOM   4193 1HG  PRO A 277      20.671  -0.794   0.744  1.00  7.000          H  
ATOM   4194 2HG  PRO A 277      20.180  -1.788  -0.636  1.00  7.000          H  
ATOM   4195 1HD  PRO A 277      21.947   0.307  -0.859  1.00  7.000          H  
ATOM   4196 2HD  PRO A 277      20.894  -0.221  -2.206  1.00  7.000          H  
ATOM   4197  N   ASP A 278      19.458   3.228   1.160  1.00  3.890          N  
ATOM   4198  CA  ASP A 278      19.790   3.915   2.398  1.00  3.890          C  
ATOM   4199  C   ASP A 278      18.534   4.082   3.259  1.00  3.890          C  
ATOM   4200  O   ASP A 278      17.641   4.872   2.933  1.00  3.890          O  
ATOM   4201  CB  ASP A 278      20.383   5.299   2.093  1.00  5.450          C  
ATOM   4202  CG  ASP A 278      20.879   6.026   3.345  1.00  5.450          C  
ATOM   4203  OD1 ASP A 278      20.725   5.466   4.407  1.00  5.450          O  
ATOM   4204  OD2 ASP A 278      21.406   7.132   3.236  1.00  5.450          O  
ATOM   4205  H   ASP A 278      19.380   3.730   0.270  1.00  4.670          H  
ATOM   4206  HA  ASP A 278      20.519   3.320   2.948  1.00  4.670          H  
ATOM   4207 1HB  ASP A 278      21.203   5.198   1.383  1.00  6.540          H  
ATOM   4208 2HB  ASP A 278      19.617   5.912   1.617  1.00  6.540          H  
ATOM   4209  N   GLY A 279      18.427   3.315   4.344  1.00  3.890          N  
ATOM   4210  CA  GLY A 279      17.237   3.402   5.179  1.00  3.890          C  
ATOM   4211  C   GLY A 279      15.979   3.074   4.387  1.00  3.890          C  
ATOM   4212  O   GLY A 279      15.832   1.980   3.842  1.00  3.890          O  
ATOM   4213  H   GLY A 279      19.179   2.679   4.572  1.00  4.670          H  
ATOM   4214 1HA  GLY A 279      17.334   2.711   6.016  1.00  4.670          H  
ATOM   4215 2HA  GLY A 279      17.162   4.404   5.597  1.00  4.670          H  
ATOM   4216  N   TYR A 280      15.053   4.030   4.382  1.00  3.890          N  
ATOM   4217  CA  TYR A 280      13.768   3.927   3.703  1.00  3.890          C  
ATOM   4218  C   TYR A 280      13.707   4.806   2.464  1.00  3.890          C  
ATOM   4219  O   TYR A 280      12.633   5.272   2.096  1.00  3.890          O  
ATOM   4220  CB  TYR A 280      12.622   4.304   4.639  1.00  5.450          C  
ATOM   4221  CG  TYR A 280      12.453   3.379   5.788  1.00  5.450          C  
ATOM   4222  CD1 TYR A 280      13.005   3.695   7.017  1.00  5.450          C  
ATOM   4223  CD2 TYR A 280      11.735   2.209   5.625  1.00  5.450          C  
ATOM   4224  CE1 TYR A 280      12.843   2.837   8.081  1.00  5.450          C  
ATOM   4225  CE2 TYR A 280      11.570   1.353   6.684  1.00  5.450          C  
ATOM   4226  CZ  TYR A 280      12.121   1.660   7.910  1.00  5.450          C  
ATOM   4227  OH  TYR A 280      11.955   0.801   8.972  1.00  5.450          O  
ATOM   4228  H   TYR A 280      15.274   4.890   4.860  1.00  4.670          H  
ATOM   4229  HA  TYR A 280      13.635   2.896   3.381  1.00  4.670          H  
ATOM   4230 1HB  TYR A 280      12.780   5.311   5.026  1.00  6.540          H  
ATOM   4231 2HB  TYR A 280      11.689   4.311   4.080  1.00  6.540          H  
ATOM   4232  HD1 TYR A 280      13.567   4.619   7.144  1.00  6.540          H  
ATOM   4233  HD2 TYR A 280      11.299   1.964   4.663  1.00  6.540          H  
ATOM   4234  HE1 TYR A 280      13.278   3.081   9.050  1.00  6.540          H  
ATOM   4235  HE2 TYR A 280      11.003   0.431   6.557  1.00  6.540          H  
ATOM   4236  HH  TYR A 280      12.392   1.161   9.747  1.00  6.540          H  
ATOM   4237  N   ARG A 281      14.849   5.135   1.874  1.00  3.890          N  
ATOM   4238  CA  ARG A 281      14.820   5.963   0.681  1.00  3.890          C  
ATOM   4239  C   ARG A 281      15.716   5.443  -0.438  1.00  3.890          C  
ATOM   4240  O   ARG A 281      16.750   4.826  -0.194  1.00  3.890          O  
ATOM   4241  CB  ARG A 281      15.231   7.382   1.040  1.00  5.450          C  
ATOM   4242  CG  ARG A 281      14.281   8.055   2.017  1.00  5.450          C  
ATOM   4243  CD  ARG A 281      14.611   9.463   2.332  1.00  5.450          C  
ATOM   4244  NE  ARG A 281      13.593  10.073   3.187  1.00  5.450          N  
ATOM   4245  CZ  ARG A 281      13.518   9.970   4.536  1.00  5.450          C  
ATOM   4246  NH1 ARG A 281      14.407   9.273   5.217  1.00  5.450          N  
ATOM   4247  NH2 ARG A 281      12.537  10.581   5.179  1.00  5.450          N  
ATOM   4248  H   ARG A 281      15.747   4.807   2.243  1.00  4.670          H  
ATOM   4249  HA  ARG A 281      13.800   5.980   0.306  1.00  4.670          H  
ATOM   4250 1HB  ARG A 281      16.229   7.376   1.474  1.00  6.540          H  
ATOM   4251 2HB  ARG A 281      15.265   7.972   0.138  1.00  6.540          H  
ATOM   4252 1HG  ARG A 281      13.316   8.013   1.596  1.00  6.540          H  
ATOM   4253 2HG  ARG A 281      14.282   7.506   2.950  1.00  6.540          H  
ATOM   4254 1HD  ARG A 281      15.579   9.535   2.820  1.00  6.540          H  
ATOM   4255 2HD  ARG A 281      14.628  10.027   1.402  1.00  6.540          H  
ATOM   4256  HE  ARG A 281      12.885  10.635   2.726  1.00  6.540          H  
ATOM   4257 1HH1 ARG A 281      15.159   8.802   4.739  1.00  6.540          H  
ATOM   4258 2HH1 ARG A 281      14.338   9.213   6.224  1.00  6.540          H  
ATOM   4259 1HH2 ARG A 281      11.853  11.119   4.664  1.00  6.540          H  
ATOM   4260 2HH2 ARG A 281      12.469  10.513   6.184  1.00  6.540          H  
ATOM   4261  N   VAL A 282      15.345   5.734  -1.679  1.00  3.890          N  
ATOM   4262  CA  VAL A 282      16.224   5.404  -2.790  1.00  3.890          C  
ATOM   4263  C   VAL A 282      17.219   6.544  -2.874  1.00  3.890          C  
ATOM   4264  O   VAL A 282      16.820   7.684  -3.132  1.00  3.890          O  
ATOM   4265  CB  VAL A 282      15.427   5.297  -4.115  1.00  5.450          C  
ATOM   4266  CG1 VAL A 282      16.345   4.997  -5.304  1.00  5.450          C  
ATOM   4267  CG2 VAL A 282      14.386   4.234  -3.979  1.00  5.450          C  
ATOM   4268  H   VAL A 282      14.452   6.216  -1.823  1.00  4.670          H  
ATOM   4269  HA  VAL A 282      16.749   4.467  -2.586  1.00  4.670          H  
ATOM   4270  HB  VAL A 282      14.951   6.240  -4.314  1.00  6.540          H  
ATOM   4271 1HG1 VAL A 282      15.748   4.940  -6.212  1.00  6.540          H  
ATOM   4272 2HG1 VAL A 282      17.092   5.787  -5.411  1.00  6.540          H  
ATOM   4273 3HG1 VAL A 282      16.841   4.051  -5.147  1.00  6.540          H  
ATOM   4274 1HG2 VAL A 282      13.818   4.185  -4.897  1.00  6.540          H  
ATOM   4275 2HG2 VAL A 282      14.865   3.273  -3.783  1.00  6.540          H  
ATOM   4276 3HG2 VAL A 282      13.722   4.487  -3.159  1.00  6.540          H  
ATOM   4277  N   TYR A 283      18.501   6.252  -2.643  1.00  3.890          N  
ATOM   4278  CA  TYR A 283      19.532   7.280  -2.614  1.00  3.890          C  
ATOM   4279  C   TYR A 283      20.455   7.257  -3.802  1.00  3.890          C  
ATOM   4280  O   TYR A 283      21.114   6.252  -4.071  1.00  3.890          O  
ATOM   4281  CB  TYR A 283      20.385   7.156  -1.339  1.00  5.450          C  
ATOM   4282  CG  TYR A 283      21.577   8.156  -1.267  1.00  5.450          C  
ATOM   4283  CD1 TYR A 283      21.445   9.447  -1.721  1.00  5.450          C  
ATOM   4284  CD2 TYR A 283      22.796   7.762  -0.738  1.00  5.450          C  
ATOM   4285  CE1 TYR A 283      22.468  10.308  -1.680  1.00  5.450          C  
ATOM   4286  CE2 TYR A 283      23.852   8.670  -0.683  1.00  5.450          C  
ATOM   4287  CZ  TYR A 283      23.674   9.952  -1.163  1.00  5.450          C  
ATOM   4288  OH  TYR A 283      24.699  10.889  -1.129  1.00  5.450          O  
ATOM   4289  H   TYR A 283      18.785   5.294  -2.412  1.00  4.670          H  
ATOM   4290  HA  TYR A 283      19.034   8.247  -2.614  1.00  4.670          H  
ATOM   4291 1HB  TYR A 283      19.762   7.287  -0.464  1.00  6.540          H  
ATOM   4292 2HB  TYR A 283      20.795   6.145  -1.285  1.00  6.540          H  
ATOM   4293  HD1 TYR A 283      20.524   9.788  -2.136  1.00  6.540          H  
ATOM   4294  HD2 TYR A 283      22.925   6.748  -0.369  1.00  6.540          H  
ATOM   4295  HE1 TYR A 283      22.315  11.284  -2.074  1.00  6.540          H  
ATOM   4296  HE2 TYR A 283      24.813   8.368  -0.267  1.00  6.540          H  
ATOM   4297  HH  TYR A 283      25.509  10.478  -0.805  1.00  6.540          H  
ATOM   4298  N   ILE A 284      20.509   8.374  -4.520  1.00  3.890          N  
ATOM   4299  CA  ILE A 284      21.405   8.451  -5.654  1.00  3.890          C  
ATOM   4300  C   ILE A 284      22.627   9.277  -5.210  1.00  3.890          C  
ATOM   4301  O   ILE A 284      22.532  10.427  -4.744  1.00  3.890          O  
ATOM   4302  CB  ILE A 284      20.697   8.999  -6.902  1.00  5.450          C  
ATOM   4303  CG1 ILE A 284      19.476   8.070  -7.245  1.00  5.450          C  
ATOM   4304  CG2 ILE A 284      21.712   8.998  -8.083  1.00  5.450          C  
ATOM   4305  CD1 ILE A 284      18.533   8.613  -8.265  1.00  5.450          C  
ATOM   4306  H   ILE A 284      19.927   9.176  -4.244  1.00  4.670          H  
ATOM   4307  HA  ILE A 284      21.758   7.451  -5.901  1.00  4.670          H  
ATOM   4308  HB  ILE A 284      20.321   9.991  -6.708  1.00  6.540          H  
ATOM   4309 1HG1 ILE A 284      19.844   7.133  -7.605  1.00  6.540          H  
ATOM   4310 2HG1 ILE A 284      18.905   7.891  -6.334  1.00  6.540          H  
ATOM   4311 1HG2 ILE A 284      21.246   9.370  -8.988  1.00  6.540          H  
ATOM   4312 2HG2 ILE A 284      22.561   9.633  -7.842  1.00  6.540          H  
ATOM   4313 3HG2 ILE A 284      22.072   7.989  -8.262  1.00  6.540          H  
ATOM   4314 1HD1 ILE A 284      17.720   7.901  -8.424  1.00  6.540          H  
ATOM   4315 2HD1 ILE A 284      18.135   9.538  -7.893  1.00  6.540          H  
ATOM   4316 3HD1 ILE A 284      19.041   8.790  -9.202  1.00  6.540          H  
ATOM   4317  N   ASN A 285      23.779   8.603  -5.273  1.00  3.890          N  
ATOM   4318  CA  ASN A 285      25.075   9.063  -4.790  1.00  3.890          C  
ATOM   4319  C   ASN A 285      26.114   9.303  -5.901  1.00  3.890          C  
ATOM   4320  O   ASN A 285      26.532   8.359  -6.580  1.00  3.890          O  
ATOM   4321  CB  ASN A 285      25.601   8.022  -3.811  1.00  5.450          C  
ATOM   4322  CG  ASN A 285      26.835   8.424  -3.085  1.00  5.450          C  
ATOM   4323  OD1 ASN A 285      27.355   9.527  -3.278  1.00  5.450          O  
ATOM   4324  ND2 ASN A 285      27.321   7.547  -2.235  1.00  5.450          N  
ATOM   4325  H   ASN A 285      23.765   7.657  -5.667  1.00  4.670          H  
ATOM   4326  HA  ASN A 285      24.928  10.010  -4.268  1.00  4.670          H  
ATOM   4327 1HB  ASN A 285      24.824   7.778  -3.102  1.00  6.540          H  
ATOM   4328 2HB  ASN A 285      25.815   7.104  -4.361  1.00  6.540          H  
ATOM   4329 1HD2 ASN A 285      28.150   7.759  -1.712  1.00  6.540          H  
ATOM   4330 2HD2 ASN A 285      26.864   6.664  -2.111  1.00  6.540          H  
ATOM   4331  N   ALA A 286      26.544  10.552  -6.130  1.00  3.890          N  
ATOM   4332  CA  ALA A 286      27.522  10.817  -7.214  1.00  3.890          C  
ATOM   4333  C   ALA A 286      28.942  10.416  -6.787  1.00  2.500          C  
ATOM   4334  O   ALA A 286      29.812  11.262  -6.571  1.00  1.590          O  
ATOM   4335  CB  ALA A 286      27.540  12.287  -7.615  1.00  5.450          C  
ATOM   4336  H   ALA A 286      26.196  11.297  -5.541  1.00  4.670          H  
ATOM   4337  HA  ALA A 286      27.245  10.216  -8.080  1.00  4.670          H  
ATOM   4338 1HB  ALA A 286      28.265  12.423  -8.418  1.00  6.540          H  
ATOM   4339 2HB  ALA A 286      26.584  12.591  -7.962  1.00  6.540          H  
ATOM   4340 3HB  ALA A 286      27.829  12.894  -6.759  1.00  6.540          H  
ATOM   4341  N   VAL A 287      29.160   9.114  -6.680  1.00  2.430          N  
ATOM   4342  CA  VAL A 287      30.423   8.560  -6.202  1.00  1.300          C  
ATOM   4343  C   VAL A 287      31.178   7.712  -7.233  1.00  0.880          C  
ATOM   4344  O   VAL A 287      30.631   6.789  -7.825  1.00  1.710          O  
ATOM   4345  CB  VAL A 287      30.156   7.728  -4.919  1.00  2.270          C  
ATOM   4346  CG1 VAL A 287      29.165   6.568  -5.197  1.00  2.270          C  
ATOM   4347  CG2 VAL A 287      31.465   7.188  -4.355  1.00  2.270          C  
ATOM   4348  H   VAL A 287      28.351   8.531  -6.877  1.00  2.920          H  
ATOM   4349  HA  VAL A 287      31.066   9.396  -5.926  1.00  1.560          H  
ATOM   4350  HB  VAL A 287      29.693   8.382  -4.183  1.00  2.730          H  
ATOM   4351 1HG1 VAL A 287      28.978   6.031  -4.270  1.00  2.730          H  
ATOM   4352 2HG1 VAL A 287      28.239   6.955  -5.569  1.00  2.730          H  
ATOM   4353 3HG1 VAL A 287      29.572   5.868  -5.922  1.00  2.730          H  
ATOM   4354 1HG2 VAL A 287      31.260   6.638  -3.440  1.00  2.730          H  
ATOM   4355 2HG2 VAL A 287      31.944   6.516  -5.070  1.00  2.730          H  
ATOM   4356 3HG2 VAL A 287      32.137   8.018  -4.135  1.00  2.730          H  
ATOM   4357  N   ASP A 288      32.479   7.966  -7.342  1.00  0.570          N  
ATOM   4358  CA  ASP A 288      33.368   7.226  -8.236  1.00  1.350          C  
ATOM   4359  C   ASP A 288      34.676   6.911  -7.494  1.00  1.580          C  
ATOM   4360  O   ASP A 288      34.826   7.261  -6.322  1.00  2.260          O  
ATOM   4361  CB  ASP A 288      33.614   8.057  -9.518  1.00  1.580          C  
ATOM   4362  CG  ASP A 288      34.092   7.268 -10.780  1.00  1.580          C  
ATOM   4363  OD1 ASP A 288      34.697   6.230 -10.625  1.00  1.580          O  
ATOM   4364  OD2 ASP A 288      33.770   7.680 -11.879  1.00  1.580          O  
ATOM   4365  H   ASP A 288      32.845   8.741  -6.808  1.00  0.680          H  
ATOM   4366  HA  ASP A 288      32.889   6.284  -8.511  1.00  1.620          H  
ATOM   4367 1HB  ASP A 288      32.682   8.575  -9.781  1.00  1.890          H  
ATOM   4368 2HB  ASP A 288      34.356   8.828  -9.304  1.00  1.890          H  
ATOM   4369  N   LYS A 289      35.603   6.240  -8.163  1.00  1.330          N  
ATOM   4370  CA  LYS A 289      36.878   5.820  -7.582  1.00  2.030          C  
ATOM   4371  C   LYS A 289      38.100   6.564  -8.113  1.00  3.390          C  
ATOM   4372  O   LYS A 289      38.045   7.272  -9.120  1.00  3.690          O  
ATOM   4373  CB  LYS A 289      37.086   4.319  -7.810  1.00  2.560          C  
ATOM   4374  CG  LYS A 289      35.969   3.392  -7.275  1.00  2.560          C  
ATOM   4375  CD  LYS A 289      35.839   3.450  -5.753  1.00  2.560          C  
ATOM   4376  CE  LYS A 289      34.894   2.364  -5.211  1.00  2.560          C  
ATOM   4377  NZ  LYS A 289      33.467   2.552  -5.651  1.00  2.560          N  
ATOM   4378  H   LYS A 289      35.402   5.998  -9.132  1.00  1.600          H  
ATOM   4379  HA  LYS A 289      36.840   6.011  -6.511  1.00  2.440          H  
ATOM   4380 1HB  LYS A 289      37.172   4.138  -8.882  1.00  3.070          H  
ATOM   4381 2HB  LYS A 289      38.032   4.009  -7.363  1.00  3.070          H  
ATOM   4382 1HG  LYS A 289      35.018   3.685  -7.728  1.00  3.070          H  
ATOM   4383 2HG  LYS A 289      36.188   2.368  -7.573  1.00  3.070          H  
ATOM   4384 1HD  LYS A 289      36.821   3.330  -5.294  1.00  3.070          H  
ATOM   4385 2HD  LYS A 289      35.434   4.421  -5.461  1.00  3.070          H  
ATOM   4386 1HE  LYS A 289      35.239   1.389  -5.544  1.00  3.070          H  
ATOM   4387 2HE  LYS A 289      34.927   2.398  -4.124  1.00  3.070          H  
ATOM   4388 1HZ  LYS A 289      32.881   1.828  -5.266  1.00  3.070          H  
ATOM   4389 2HZ  LYS A 289      33.108   3.443  -5.349  1.00  3.070          H  
ATOM   4390 3HZ  LYS A 289      33.368   2.506  -6.674  1.00  3.070          H  
ATOM   4391  N   THR A 290      39.212   6.392  -7.410  1.00  3.890          N  
ATOM   4392  CA  THR A 290      40.501   6.921  -7.818  1.00  3.890          C  
ATOM   4393  C   THR A 290      41.056   5.939  -8.820  1.00  3.890          C  
ATOM   4394  O   THR A 290      40.480   4.870  -9.029  1.00  3.890          O  
ATOM   4395  CB  THR A 290      41.518   6.997  -6.670  1.00  5.450          C  
ATOM   4396  OG1 THR A 290      41.860   5.660  -6.262  1.00  5.450          O  
ATOM   4397  CG2 THR A 290      40.912   7.748  -5.489  1.00  5.450          C  
ATOM   4398  H   THR A 290      39.185   5.828  -6.575  1.00  4.670          H  
ATOM   4399  HA  THR A 290      40.379   7.894  -8.293  1.00  4.670          H  
ATOM   4400  HB  THR A 290      42.417   7.510  -7.004  1.00  6.540          H  
ATOM   4401  HG1 THR A 290      42.430   5.219  -6.978  1.00  6.540          H  
ATOM   4402 1HG2 THR A 290      41.640   7.790  -4.679  1.00  6.540          H  
ATOM   4403 2HG2 THR A 290      40.653   8.760  -5.798  1.00  6.540          H  
ATOM   4404 3HG2 THR A 290      40.018   7.238  -5.142  1.00  6.540          H  
ATOM   4405  N   ASP A 291      42.176   6.273  -9.438  1.00  3.890          N  
ATOM   4406  CA  ASP A 291      42.765   5.307 -10.341  1.00  3.890          C  
ATOM   4407  C   ASP A 291      43.473   4.288  -9.454  1.00  3.890          C  
ATOM   4408  O   ASP A 291      43.445   4.412  -8.216  1.00  3.890          O  
ATOM   4409  CB  ASP A 291      43.736   6.008 -11.311  1.00  5.450          C  
ATOM   4410  CG  ASP A 291      44.009   5.237 -12.620  1.00  5.450          C  
ATOM   4411  OD1 ASP A 291      43.882   4.029 -12.617  1.00  5.450          O  
ATOM   4412  OD2 ASP A 291      44.336   5.864 -13.595  1.00  5.450          O  
ATOM   4413  H   ASP A 291      42.616   7.164  -9.273  1.00  4.670          H  
ATOM   4414  HA  ASP A 291      41.983   4.802 -10.908  1.00  4.670          H  
ATOM   4415 1HB  ASP A 291      43.343   6.992 -11.568  1.00  6.540          H  
ATOM   4416 2HB  ASP A 291      44.692   6.162 -10.806  1.00  6.540          H  
ATOM   4417  N   LEU A 292      44.090   3.285 -10.063  1.00  3.890          N  
ATOM   4418  CA  LEU A 292      44.732   2.233  -9.291  1.00  3.890          C  
ATOM   4419  C   LEU A 292      46.232   2.136  -9.516  1.00  3.890          C  
ATOM   4420  O   LEU A 292      46.702   1.973 -10.649  1.00  3.890          O  
ATOM   4421  CB  LEU A 292      44.092   0.894  -9.645  1.00  5.450          C  
ATOM   4422  CG  LEU A 292      42.564   0.763  -9.444  1.00  5.450          C  
ATOM   4423  CD1 LEU A 292      42.131  -0.594  -9.979  1.00  5.450          C  
ATOM   4424  CD2 LEU A 292      42.190   0.922  -7.967  1.00  5.450          C  
ATOM   4425  H   LEU A 292      44.074   3.264 -11.085  1.00  4.670          H  
ATOM   4426  HA  LEU A 292      44.582   2.439  -8.235  1.00  4.670          H  
ATOM   4427 1HB  LEU A 292      44.277   0.717 -10.690  1.00  6.540          H  
ATOM   4428 2HB  LEU A 292      44.583   0.113  -9.067  1.00  6.540          H  
ATOM   4429  HG  LEU A 292      42.052   1.534 -10.024  1.00  6.540          H  
ATOM   4430 1HD1 LEU A 292      41.053  -0.702  -9.868  1.00  6.540          H  
ATOM   4431 2HD1 LEU A 292      42.397  -0.669 -11.035  1.00  6.540          H  
ATOM   4432 3HD1 LEU A 292      42.633  -1.384  -9.422  1.00  6.540          H  
ATOM   4433 1HD2 LEU A 292      41.110   0.821  -7.859  1.00  6.540          H  
ATOM   4434 2HD2 LEU A 292      42.687   0.153  -7.377  1.00  6.540          H  
ATOM   4435 3HD2 LEU A 292      42.486   1.906  -7.605  1.00  6.540          H  
ATOM   4436  N   THR A 293      46.976   2.250  -8.425  1.00  3.890          N  
ATOM   4437  CA  THR A 293      48.422   2.188  -8.471  1.00  3.890          C  
ATOM   4438  C   THR A 293      48.875   0.837  -9.004  1.00  3.890          C  
ATOM   4439  O   THR A 293      48.439  -0.206  -8.522  1.00  3.890          O  
ATOM   4440  CB  THR A 293      49.021   2.422  -7.062  1.00  5.450          C  
ATOM   4441  OG1 THR A 293      48.586   3.698  -6.562  1.00  5.450          O  
ATOM   4442  CG2 THR A 293      50.548   2.412  -7.120  1.00  5.450          C  
ATOM   4443  H   THR A 293      46.523   2.404  -7.534  1.00  4.670          H  
ATOM   4444  HA  THR A 293      48.784   2.967  -9.142  1.00  4.670          H  
ATOM   4445  HB  THR A 293      48.676   1.638  -6.387  1.00  6.540          H  
ATOM   4446  HG1 THR A 293      48.837   3.782  -5.635  1.00  6.540          H  
ATOM   4447 1HG2 THR A 293      50.945   2.585  -6.121  1.00  6.540          H  
ATOM   4448 2HG2 THR A 293      50.907   1.450  -7.480  1.00  6.540          H  
ATOM   4449 3HG2 THR A 293      50.892   3.200  -7.787  1.00  6.540          H  
ATOM   4450  N   GLY A 294      49.770   0.858  -9.988  1.00  3.890          N  
ATOM   4451  CA  GLY A 294      50.314  -0.364 -10.571  1.00  3.890          C  
ATOM   4452  C   GLY A 294      49.457  -1.010 -11.665  1.00  3.890          C  
ATOM   4453  O   GLY A 294      49.835  -2.061 -12.190  1.00  3.890          O  
ATOM   4454  H   GLY A 294      50.077   1.753 -10.343  1.00  4.670          H  
ATOM   4455 1HA  GLY A 294      51.300  -0.146 -10.979  1.00  4.670          H  
ATOM   4456 2HA  GLY A 294      50.468  -1.090  -9.773  1.00  4.670          H  
ATOM   4457  N   ILE A 295      48.323  -0.404 -12.013  1.00  3.890          N  
ATOM   4458  CA  ILE A 295      47.452  -0.979 -13.030  1.00  3.890          C  
ATOM   4459  C   ILE A 295      47.574  -0.219 -14.346  1.00  3.890          C  
ATOM   4460  O   ILE A 295      47.256  -0.756 -15.407  1.00  3.890          O  
ATOM   4461  OXT ILE A 295      48.147   0.869 -14.368  1.00  5.830          O  
ATOM   4462  CB  ILE A 295      45.988  -0.984 -12.538  1.00  5.250          C  
ATOM   4463  CG1 ILE A 295      45.876  -1.740 -11.158  1.00  5.250          C  
ATOM   4464  CG2 ILE A 295      45.039  -1.589 -13.579  1.00  5.250          C  
ATOM   4465  CD1 ILE A 295      46.324  -3.192 -11.133  1.00  5.250          C  
ATOM   4466  H   ILE A 295      48.033   0.461 -11.544  1.00  4.670          H  
ATOM   4467  HA  ILE A 295      47.760  -2.002 -13.223  1.00  4.670          H  
ATOM   4468  HB  ILE A 295      45.690   0.046 -12.354  1.00  6.300          H  
ATOM   4469 1HG1 ILE A 295      46.471  -1.191 -10.422  1.00  6.300          H  
ATOM   4470 2HG1 ILE A 295      44.841  -1.720 -10.847  1.00  6.300          H  
ATOM   4471 1HG2 ILE A 295      44.022  -1.552 -13.201  1.00  6.300          H  
ATOM   4472 2HG2 ILE A 295      45.092  -1.021 -14.503  1.00  6.300          H  
ATOM   4473 3HG2 ILE A 295      45.315  -2.618 -13.784  1.00  6.300          H  
ATOM   4474 1HD1 ILE A 295      46.189  -3.585 -10.126  1.00  6.300          H  
ATOM   4475 2HD1 ILE A 295      45.732  -3.783 -11.827  1.00  6.300          H  
ATOM   4476 3HD1 ILE A 295      47.375  -3.266 -11.401  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1590.05 194.233 1073.97 -90.0576 29.352 62.2095 570.536 -621.989 -2.34275 -15.6222 -475.175 -84.9141 -136.116 -48.2834 -51.4625 -30.4911 0 6.25997 19.1749 131.811 232.52 -64.361 68.8372 -44.7068 5.88012 189.04 -671.751
MET:NtermProteinFull_1 -3.30089 0.34227 1.72861 -0.63304 0.17272 0.1995 0.16509 -0.94553 -0 -0 -0.23759 0.88702 0 0 0 0 0 -0.10788 0.17186 1.7101 0 0 0 0.60916 0 0.06908 0.83047
SER_2 -3.58702 0.14122 2.68794 -0.02635 0 0.03899 1.331 -1.29965 -0.01427 -0.13039 -1.38881 -1.13734 0 0 0 0 0 -0.0415 0.01879 0.46273 0 0.20824 0.60119 -0.77834 -0.17412 0.23908 -2.8486
MET_3 -6.47047 0.69473 2.88313 -0.58539 0.29778 0.3159 0.85233 -1.67801 -0 -0 -0.12546 -0.35618 0 0 0 0 0 0.12817 0.01459 2.13763 0 -0.15296 0 0.60916 -0.02569 0.34758 -1.11315
SER_4 -3.69184 0.16779 3.19125 -0.02664 0 0.06222 1.18241 -1.48044 -0 -1e-05 0.00833 -0.67434 0 0 0 0 0 -0.01996 0.01461 0.22721 0 -0.37704 0.6037 -0.77834 0.03658 0.46007 -1.09444
ASN_5 -4.06554 0.2812 4.7008 -0.30085 0.04727 0.47025 2.44276 -2.15477 -0 -0 -2.02033 -0.42269 0 0 -1.08301 0 0 -0.05544 0.00299 0 2.3681 -0.00913 0 -0.93687 -0.20485 0.39969 -0.54043
TYR_6 -9.8082 0.8737 5.35434 -0.65645 0.08748 0.3337 3.7322 -3.44606 -0 -0 -1.36213 -0.24614 0 0 -0.74134 0 0 0.03057 0.01283 0 2.35027 0.06726 0.01278 1.2797 -0.19885 0.44581 -1.87853
GLN_7 -5.5395 0.41838 6.25583 -0.42868 0.16721 0.29508 2.80081 -2.88517 -0 -0 -2.9833 -0.64816 0 0 -0.09615 -1.00139 0 -0.01752 0.03649 0 3.8401 -0.09208 0 -0.18838 -0.22555 0.79898 0.50701
THR_8 -5.24444 0.47593 5.27637 -0.21032 0.17967 0.07785 2.57938 -2.61556 -0 -0 -1.75601 -0.21896 0 0 -0.98686 0 0 -0.01198 0.02537 0.0697 0 0.02594 2.32018 -1.0874 -0.0606 0.65968 -0.50205
LEU_9 -7.99533 0.48166 4.4976 -0.47414 0.21523 0.10652 2.97819 -3.01057 -0 -1e-05 -1.62463 0.24016 0 0 0 0 0 0.13637 0.04914 0.31642 0 -0.28096 0 0.18072 -0.11299 0.37573 -3.92088
VAL_10 -9.16873 1.1862 4.78505 -0.31544 0.24341 0.07094 3.05399 -3.51715 -0 -0 -2.30812 -0.07155 0 0 0 0 0 -0.063 0.03414 0.06509 0 -0.32005 0 1.9342 -0.21705 0.34797 -4.26008
ASP_11 -5.4386 0.24285 6.92268 -0.10556 0.00882 0.32048 3.11509 -3.28605 -0.00366 -0.07124 -4.43524 -0.34436 0 0 0 -1.00139 0 0.15498 0.03254 0 1.6928 0.09514 0 -2.3716 -0.23523 0.36099 -4.34656
VAL_12 -7.87011 0.86242 4.13288 -0.31423 0.24424 0.072 3.43212 -3.17894 -0.02063 -0.15068 -1.84524 -0.09672 0 0 0 0 0 -0.05354 0.02513 0.02565 0 -0.33744 0 1.9342 -0.1597 0.43953 -2.85908
ASN_13 -7.49961 0.36899 6.30252 -0.17267 0.01531 0.25559 3.31851 -3.44402 -0.00806 -0.10449 -1.77283 -0.31963 0 0 0 0 0 -0.01532 0.04771 0 1.44955 0.4478 0 -0.93687 0.08903 0.40742 -1.5711
ASN_14 -7.83827 0.4463 7.33787 -0.15836 0.0058 0.22578 4.10554 -3.9345 -0.00422 -0.08385 -3.36566 -0.3525 0 0 -1.76537 0 0 0.00272 0.03609 0 1.75193 0.34384 0 -0.93687 0.16458 0.44242 -3.57672
ALA_15 -6.23258 0.57099 4.02184 -0.0219 0 0 2.69963 -2.8115 -0 -0 -2.68555 -0.33826 0 0 0 0 0 0.01435 0 0 0 -0.16358 0 1.8394 -0.02087 0.40041 -2.72761
MET_16 -11.7199 1.34095 7.10339 -0.35327 0.06899 0.21618 4.04945 -4.03267 -0.0085 -0.05255 -3.00101 -0.22584 0 0 0 0 0 -0.01347 0.40516 2.44835 0 0.08152 0 0.60916 -0.08457 0.85193 -2.31672
ASN_17 -7.53658 0.48138 7.57512 -0.18239 0.09311 0.27523 3.46153 -3.72822 -0.01195 -0.12547 -3.47463 -0.26905 0 0 0 -1.05899 0 0.06232 0.00253 0 1.41827 0.33617 0 -0.93687 0.05976 1.05336 -2.50537
LYS_18 -7.84507 0.64655 7.63147 -0.42816 0.07644 0.21541 2.66219 -3.4318 -0.04395 -0.26399 -2.00794 0.16171 0 0 0 0 0 -0.0112 0.14096 2.68482 0 0.0686 0 -1.5107 -0.0244 0.49073 -0.78836
MET_19 -10.0432 0.98339 5.45518 -0.42524 0.26247 0.10799 2.90976 -3.29228 -0 -0 -2.08266 0.06464 0 0 0 0 0 -0.0413 0.12039 1.7687 0 -0.00579 0 0.60916 -0.08154 0.40168 -3.28857
LEU_20 -8.43644 0.83639 5.5226 -0.44823 0.16098 0.10129 3.76067 -3.3362 -0.03178 -0.14772 -3.05912 0.17474 0 0 0 0 0 0.09821 0.08528 0.38687 0 -0.26968 0 0.18072 -0.17571 0.74748 -3.84964
ARG_21 -7.38414 0.56426 9.59438 -0.55106 0.05544 0.29845 4.09363 -4.15953 -0.0092 -0.05532 -5.85647 0.32984 0 0 -0.9195 -0.88259 0 0.00831 0.50395 2.6757 0 -0.10519 0 -1.2888 -0.36002 1.2107 -2.23718
ALA_22 -4.06812 0.3374 1.8588 -0.0234 0 0 1.45651 -1.76267 -0.00092 -0.01753 -0.32371 -0.34788 0 0 0 0 0 -0.02382 0 0 0 -0.29618 0 1.8394 -0.55125 0.88913 -1.03424
TYR_23 -8.05304 0.856 3.21825 -1.00701 0.11588 0.49134 2.21068 -2.34592 -0.00324 -0.04076 -0.78906 -0.18348 0 0 0 0 0 0.0473 0.04051 0 3.15701 -0.158 0.03846 1.2797 -0.12061 0.57756 -0.66844
VAL_24 -6.09312 0.91666 3.47582 -0.32161 0.26255 0.07482 3.21438 -2.5067 -0 -0 -3.59139 -0.19445 0 0 0 0 0 0.00935 0.00691 0.17044 0 -0.19012 0 1.9342 0.09389 0.82543 -1.91293
ASN_25 -4.11882 0.40849 4.53714 -0.24092 0.03895 0.44413 0.96366 -2.10997 -0.04695 -0.22166 -0.20693 -0.54687 0 0 -0.46705 0 0 -0.10171 0.00345 0 2.62247 -0.13863 0 -0.93687 -0.05947 0.61427 0.4367
GLU_26 -1.94751 0.16953 2.21898 -0.22792 0.04932 0.38088 0.3401 -0.98124 -0.01517 -0.07394 -0.04456 -0.55846 0 0 0 0 0 -0.039 0.01131 0 2.88193 0.19473 0 -2.7348 0.20521 0.39621 0.2256
ALA_27 -2.53398 0.36513 1.41237 -0.02196 1e-05 0 1.1599 -1.19888 -0.02411 -0.09348 -0.85551 -0.31048 0 0 0 0 0 0.14517 0 0 0 0.25418 0 1.8394 1.4609 0.56386 2.16252
VAL_28 -5.70741 1.35608 1.04788 -0.28546 0.28751 0.06605 1.93931 -1.56636 -0 -0 0.03943 -0.30869 0 0 0 0 0 0.0244 0.00789 0.23007 0 -0.75451 0 1.9342 1.10649 0.79831 0.21521
ALA_29 -2.18248 0.19778 0.39658 -0.0274 0.00648 0 0.19429 -0.64771 -0.02767 -0.13927 -0.17172 -0.41417 0 0 0 0 0 0.08124 0 0 0 0.38878 0 1.8394 -0.23664 0.61548 -0.12704
ILE_30 -8.08966 2.34478 1.03189 -0.46486 0.51283 0.0912 1.19468 -1.73774 -0.00055 -0.00418 -0.4183 0.10111 0 0 0 0 0 -0.04927 0.14571 0.4507 0 -0.6112 0 0.73287 -0.16502 0.8673 -4.06771
ARG_31 -8.98852 0.74445 8.35982 -0.68075 0.15187 0.36408 4.74222 -3.90843 -0 -0 -6.27794 0.54476 0 0 0 -2.22486 0 0.005 0.21973 2.7398 0 -0.09855 0 -1.2888 -0.27815 1.4321 -4.44217
PHE_32 -12.2838 2.63542 3.15048 -1.0403 0.22323 0.16999 2.90574 -3.13761 -0.0012 -0.02063 -0.20794 -0.64144 0 0 0 0 0 -0.00494 0.00575 0 2.45481 -0.09159 0 1.0402 -0.15912 1.73057 -3.27239
ASP_33 -7.17799 0.7197 7.06154 -0.10442 0.0011 0.3152 3.15451 -3.23799 -0.00806 -0.10449 -5.12024 0.00924 0 0 -0.44988 -1.57989 0 0.00488 0.0526 0 3.47142 0.22832 0 -2.3716 0.32666 1.43812 -3.37126
LEU_34 -9.20566 2.10207 1.77542 -0.54338 0.38101 0.12293 2.03565 -2.39102 -0 -0 -0.80804 0.14045 0 0 0 0 0 -0.01782 0.06689 0.77288 0 -0.06719 0 0.18072 0.48444 1.89868 -3.07198
PRO_35 -5.04979 0.95811 2.12483 -0.21025 0.01552 0.15717 1.25372 -1.20548 -0.0156 -0.15397 -1.71398 -0.14011 0 0 0 0 0 0.0537 0.02474 0.47035 0 -0.81234 0 -2.4119 -0.06443 2.01039 -4.70933
ASP_36 -3.75395 0.20775 3.20271 -0.25979 0.05773 0.8648 1.30015 -1.7351 -0.03198 -0.28119 -0.58415 -0.68863 0 0 0 0 0 0.19308 0.00192 0 2.05291 -0.67355 0 -2.3716 -0.20749 0.80201 -1.90435
VAL_37 -2.73698 0.66466 1.73513 -0.28993 0.1815 0.05494 0.69811 -1.08691 -0 -0 -0.77422 -0.30557 0 0 0 0 0 0.02337 0.01294 0.09623 0 -0.0256 0 1.9342 0.56328 0.6029 1.34806
ASP_38 -3.76543 0.82972 4.88548 -0.10329 0.00675 0.30831 2.28303 -2.17885 -0.01638 -0.12722 -3.72846 -1.26053 0 0 -0.74782 -0.39607 0 -0.02023 0.04385 0 2.04909 -0.15963 0 -2.3716 0.61437 0.68487 -3.17005
ALA_39 -3.73144 0.21726 2.54 -0.01835 0 0 2.05631 -1.72635 -0 -0 -2.64467 -0.38572 0 0 -0.74782 0 0 0.0597 0 0 0 -0.37129 0 1.8394 0.27099 0.47473 -2.16725
THR_40 -5.50373 0.72365 0.96418 -0.12184 0.06488 0.07745 1.12468 -1.48025 -0.01285 -0.07802 -0.16058 -0.76146 0 0 0 0 0 -0.01906 0.20698 0.03354 0 -0.42367 2.32691 -1.0874 0.08949 0.30753 -3.72957
GLN_41 -5.69257 0.73548 3.91247 -0.62891 0.09317 0.39942 2.72048 -2.23201 -0.01387 -0.09296 -1.54299 -0.78906 0 0 -1.11884 0 0 0.18614 0.17673 0 5.02573 -0.07897 0 -0.18838 -0.27779 0.49514 1.0884
ALA_42 -4.32062 0.71212 1.29441 -0.02394 7e-05 0 1.50581 -1.49473 -0 -0 -0.47469 -0.35104 0 0 -1.11884 0 0 -0.10463 0 0 0 -0.38281 0 1.8394 -0.47283 0.58449 -2.80782
ASP_43 -3.01041 0.31678 2.71067 -0.11877 0.01868 0.36855 0.4003 -1.30425 -0 -0 -0.36346 -0.5303 0 0 0 0 0 -0.00833 0.01655 0 3.00965 -0.36873 0 -2.3716 -0.73098 0.42314 -1.54252
ALA_44 -4.43335 0.72378 2.17024 -0.02086 0 0 1.88582 -1.94117 -0.03601 -0.23144 -1.51785 -0.14632 0 0 0 0 0 -0.02101 0 0 0 -0.01796 0 1.8394 -0.5122 0.31376 -1.94516
ALA_45 -2.87616 0.50486 1.3953 -0.03023 0.01232 0 0.8399 -1.06987 -3e-05 -0.00015 -0.82544 -0.48214 0 0 0 0 0 0.07208 0 0 0 -0.08571 0 1.8394 0.16474 0.28234 -0.25879
ILE_46 -8.70401 2.07134 1.62 -0.52856 0.42579 0.11035 1.7639 -2.36347 -0.02227 -0.14141 -1.30872 -0.07523 0 0 0 0 0 -0.01469 0.08364 0.49612 0 -0.22004 0 0.73287 0.2248 0.73846 -5.11112
SER_47 -5.14931 0.86037 3.97357 -0.03543 0.00095 0.02461 2.27421 -1.97168 -0.00324 -0.04076 -1.68475 -0.38335 0 0 0 0 0 0.23459 0.21383 1.16294 0 0.0503 1.76423 -0.77834 0.21702 1.37231 2.10206
VAL_48 -8.16902 1.88452 1.40986 -0.3245 0.32496 0.06952 1.67482 -2.04732 -0.01788 -0.13764 -1.0356 -0.57406 0 0 0 0 0 0.25299 0.52698 0.14421 0 -0.27706 0 1.9342 0.03993 1.37052 -2.95057
PHE_49 -11.313 1.78671 2.03895 -0.58397 0.03463 0.32527 1.519 -2.61824 -0.00472 -0.01459 -0.85237 0.16938 0 0 0 0 0 0.10515 0.06118 0 2.25863 -0.2285 0 1.0402 -0.38196 1.00245 -5.65584
LEU_50 -8.76988 1.22312 1.77596 -0.52145 0.13826 0.0993 1.72091 -2.25708 -0 -0 -0.72674 0.30311 0 0 -0.50292 0 0 0.01801 0.01644 0.84062 0 -0.36047 0 0.18072 -0.26809 0.9618 -6.12837
TYR_51 -7.14876 1.16135 2.03983 -0.60038 0.17837 0.33498 1.2355 -1.83469 -0.05659 -0.37854 -0.42964 -0.32126 0 0 0 0 0 0.01191 0.00405 0 2.11088 -0.13368 0.02098 1.2797 -0.17675 0.78413 -1.9186
ASP_52 -3.7771 0.15427 5.47144 -0.12191 0.02191 0.37428 2.19559 -2.34894 -0.00602 -0.06267 -3.16513 -1.51272 0 0 -0.56529 0 0 0.30786 0.02619 0 2.69668 0.28061 0 -2.3716 0.16129 0.41926 -1.82201
ILE_53 -3.70402 0.31955 3.94492 -0.5069 0.44027 0.10576 1.93066 -1.91771 -0 -0 -2.15083 -0.01313 0 0 -0.56529 0 0 -0.04147 0.00789 0.50288 0 -0.4317 0 0.73287 0.26854 0.52007 -0.55764
HIS_D_54 -4.20141 0.23715 4.55193 -0.88159 0.07897 0.98463 1.47384 -2.12695 -0 -0 -1.10059 -0.26113 0 0 0 -0.84646 0 -0.01013 0.04187 0 1.57206 -0.243 0 -0.45461 0.18599 0.49292 -0.50652
GLU_55 -7.69607 0.54964 8.96957 -0.41695 0.0486 0.82815 3.08094 -3.82705 -0.02058 -0.17041 -3.00036 -0.41329 0 0 0 -0.72074 0 -0.02145 0.05361 0 3.29085 -0.3071 0 -2.7348 -0.02852 0.45629 -2.07966
ASP_56 -6.20046 0.30874 7.92395 -0.10273 0.00454 0.30681 3.66929 -3.60398 -0 -0 -3.89904 -0.47546 0 0 0 0 0 -0.05832 0.02639 0 1.68457 0.09305 0 -2.3716 -0.34034 0.52352 -2.51107
LEU_57 -5.51974 0.31629 5.00207 -0.51216 0.23601 0.14435 2.49263 -2.52549 -0 -0 -3.12051 0.17481 0 0 0 0 0 0.10357 0.00726 0.17667 0 -0.12774 0 0.18072 -0.37749 0.54943 -2.79932
GLN_58 -7.47999 0.5176 7.17174 -0.25431 0.05322 0.16825 3.91589 -3.5865 -0 -0 -3.28749 -0.62227 0 0 0 -0.84646 0 0.13866 0.16175 0 3.06776 -0.01303 0 -0.18838 -0.20497 0.73518 -0.55335
LEU_59 -7.51885 0.87691 3.21401 -0.71209 0.29235 0.3206 2.45771 -2.70506 -0 -0 -0.28239 0.03747 0 0 0 0 0 0.04814 0.05623 1.00718 0 -0.26822 0 0.18072 -0.12779 0.77689 -2.34618
ARG_60 -5.17184 0.28366 4.64873 -0.93522 0.18465 0.57948 1.60189 -2.3578 -0.03211 -0.15153 -0.60792 0.27971 0 0 0 0 0 0.00255 0.13286 2.73482 0 -0.0377 0 -1.2888 -0.23989 0.52806 0.15362
THR_61 -4.58879 0.49726 5.08193 -0.208 0.15352 0.0766 3.05225 -2.44774 -0 -0 -3.62748 -0.14067 0 0 0 0 0 -0.03057 0.00276 0.27413 0 0.1037 2.26699 -1.0874 -0.15044 0.48854 -0.2834
ALA_62 -5.18454 0.90573 4.02795 -0.02672 0.00313 0 2.7285 -2.68073 -0 -5e-05 -2.65688 -0.42181 0 0 0 0 0 -0.05802 0 0 0 -0.16454 0 1.8394 0.08383 0.61341 -0.99133
GLU_63 -3.26916 0.52234 5.02945 -0.61412 0.12976 1.11917 2.07231 -2.17551 -0.02053 -0.10407 -2.60881 -0.69487 0 0 -0.81956 -0.25675 0 -0.0635 0.01332 0 4.06443 -0.31616 0 -2.7348 -0.18612 0.49604 -0.41713
SER_64 -2.6481 0.48773 3.48571 -0.0406 0.00262 0.05484 1.60191 -1.61641 -0 -0 -1.62265 -0.23121 0 0 0 0 0 -0.06352 0.01161 0.24005 0 -0.31014 1.74448 -0.77834 -0.52649 0.50664 0.29815
ARG_65 -3.58587 0.40612 4.96655 -0.68277 0.23362 0.4821 2.3405 -2.2022 -0.02053 -0.10407 -2.77525 -0.0289 0 0 -0.81956 -0.25675 0 -0.08417 0.02372 2.63711 0 -0.11274 0 -1.2888 -0.24887 0.68135 -0.43942
GLY_66 -1.43327 0.08435 1.47971 -6e-05 0 0 0.24117 -0.81223 -0 -0 0.37564 -0.37692 0 0 0 0 0 -0.11754 0 0 0 0.34837 0 0.83697 -0.04318 0.44976 1.03277
PHE_67 -5.3182 0.58121 1.586 -0.56401 0.07532 0.27634 0.78465 -1.5339 -0 -5e-05 0.88041 -0.00109 0 0 0 0 0 0.02215 0.0984 0 1.99764 -0.32235 0 1.0402 -0.18119 0.17014 -0.40833
ASN_68 -0.81017 0.04741 0.71961 -0.18579 0.03251 0.28592 0.07744 -0.38212 -0 -0 0.22772 -0.30624 0 0 0 0 0 -0.05838 0.00432 0 1.46291 0.09523 0 -0.93687 -0.23261 0.22597 0.26687
ALA_69 -2.84621 0.26429 1.68062 -0.0229 0 0 0.7103 -1.15899 -0 -0 -0.67909 -0.40834 0 0 -0.37092 0 0 0.00085 0 0 0 -0.4859 0 1.8394 -0.03586 0.2892 -1.22353
GLY_70 -2.93891 0.60066 2.03234 -0.00036 0 0 1.10553 -1.35148 -0.00022 -0.00111 -0.37825 -0.17837 0 0 0 0 0 -0.04216 0 0 0 -1.16688 0 0.83697 0.22615 0.34387 -0.91221
ALA_71 -3.57426 0.54052 1.77386 -0.02687 0.00303 0 1.3569 -1.4553 -0 -0 -0.26214 -0.43823 0 0 0 0 0 0.00824 0 0 0 -0.0481 0 1.8394 0.04053 0.2572 0.01478
GLY_72 -1.13629 0.33062 1.50748 -5e-05 0 0 0.57244 -0.74603 -0 -0 0.26684 -0.43531 0 0 0 0 0 -0.11286 0 0 0 0.37871 0 0.83697 -0.05637 0.11892 1.52506
ARG_73 -5.44996 0.70925 4.46114 -0.61169 0.09541 0.44479 2.11096 -2.23354 -0 -0 -1.63753 0.23462 0 0 -0.56848 -1.01168 0 -0.053 0.44955 2.57115 0 -0.16538 0 -1.2888 0.04691 0.3628 -1.53349
LEU_74 -7.66382 1.17271 2.72391 -0.57593 0.18458 0.1626 1.94245 -2.20935 -0 -0 -0.63618 0.03587 0 0 0 0 0 0.02697 0.41504 1.22917 0 0.02817 0 0.18072 -0.02339 0.76751 -2.23896
LEU_75 -5.38341 0.96378 2.47361 -0.4752 0.32758 0.09803 1.35385 -1.7023 -0.01614 -0.09944 0.34658 0.23 0 0 0 0 0 0.02765 0.05482 2.0065 0 -0.3083 0 0.18072 -0.03513 1.35925 1.40243
PRO_76 -3.76936 0.63858 2.2907 -0.06103 0 0.04121 0.333 -0.94865 -0.01685 -0.1105 0.52561 0.62714 0 0 0 0 0 0.73912 0.02798 0.02104 0 0.09261 0 -2.4119 1.34865 1.40086 0.7682
GLY_77 -4.00866 0.50659 1.72908 -0.0004 0 0 0.50939 -1.4069 -0 -0 -0.50635 -0.39794 0 0 0 0 0 0.02663 0 0 0 1.18229 0 0.83697 2.85012 0.77722 2.09804
TRP_78 -11.8439 1.94314 3.70336 -0.83013 0.02396 0.18039 2.07423 -3.3337 -0.02939 -0.18646 -0.92686 -0.78411 0 0 0 -0.56293 0 0.63911 0.17947 0 2.03742 0.04043 0 1.6906 2.27534 0.89398 -2.81601
VAL_79 -8.39279 1.27181 1.4706 -0.34868 0.24897 0.08223 1.71539 -2.31084 -0.00053 -0.00316 -0.1845 -0.39947 0 0 0 0 0 -0.02116 0.0756 0.31773 0 0.27346 0 1.9342 1.08192 1.20034 -1.98889
ASN_80 -6.40584 0.43085 5.57616 -0.18196 0.10432 0.2558 3.22387 -2.82129 -0.03767 -0.19877 -3.14137 -0.58064 0 0 -0.56848 -0.56293 0 -0.01866 0.21035 0 2.72629 -0.36416 0 -0.93687 0.17059 1.10303 -2.01739
VAL_81 -5.28795 0.73737 0.27209 -0.38298 0.32313 0.09634 0.53893 -1.24307 -0.01839 -0.12762 -0.32942 -0.15581 0 0 0 0 0 -0.05814 0.03146 0.97602 0 -0.79098 0 1.9342 -0.27325 0.74628 -3.01178
LYS_82 -3.00201 0.28521 2.95563 -0.38235 0.05048 0.1849 1.4884 -1.38717 -0.01875 -0.06799 -0.97047 -0.00859 0 0 0 0 0 -0.04326 0.01004 1.88427 0 -0.08092 0 -1.5107 0.19187 0.29321 -0.12817
CYS_83 -2.08169 0.2739 1.81324 -0.04993 0.01915 0.02329 0.49046 -0.80441 -0 -0 0.09943 -0.58846 0 0 0 0 0 -0.09122 0.00746 0.05735 0 0.25696 0 3.6196 0.54534 0.22198 3.81243
ASN_84 -5.14491 0.58752 3.29963 -0.19629 0.03362 0.33446 1.37906 -2.05761 -9e-05 -0.00126 -0.78086 -0.94681 0 0 -0.65758 0 0 0.08392 0.09552 0 1.70755 -0.78007 0 -0.93687 -0.07657 0.46338 -3.59425
TYR_85 -6.4097 0.46098 4.79644 -0.78137 0.07286 0.03409 2.9927 -2.7963 -0.02101 -0.07885 -2.55434 -0.40002 0 0 0 -0.72074 0 0.11443 0.12706 0 3.13785 -0.23855 0.00048 1.2797 -0.35581 0.57759 -0.76253
LEU_86 -8.91481 1.90137 -0.09439 -0.54425 0.47628 0.13532 1.04187 -1.79136 -0.01055 -0.03323 0.02425 0.07531 0 0 0 0 0 -0.05369 0.19916 0.95807 0 -0.21135 0 0.18072 -0.123 0.79318 -5.99111
ILE_87 -6.18989 0.36635 3.84849 -0.48412 0.40748 0.10879 2.04029 -2.3101 -0.02101 -0.07885 -3.33237 0.00082 0 0 0 0 0 -0.01889 0.02582 0.35817 0 -0.71177 0 0.73287 -0.23528 0.77375 -4.71945
THR_88 -6.03028 0.76566 3.50205 -0.16953 0.10823 0.05937 2.20211 -2.17653 -0.02849 -0.16804 -1.27834 0.15839 0 0 -0.50292 0 0 0.1938 0.01366 0.32946 0 -0.02305 4.08665 -1.0874 -0.15334 0.62103 0.4225
TYR_89 -10.1487 1.454 1.98005 -0.55153 0.01995 0.27352 1.96004 -2.52552 -0.00022 -0.00111 -1.32471 -0.17304 0 0 -0.37092 -1.01168 0 0.20773 0.0042 0 2.15632 -0.38019 0.10744 1.2797 -0.05723 0.82951 -6.27239
TRP_90 -7.39081 0.72644 3.46587 -1.52193 0.14772 0.93351 1.49464 -2.31752 -0.03475 -0.18714 -1.05146 -0.27199 0 0 0 0 0 0.03428 0.19732 0 1.67171 -0.42552 0 1.6906 -0.03366 0.74682 -2.12588
GLU_91 -2.52849 0.29619 2.1414 -0.19551 0.03074 0.2699 0.80833 -1.03416 -0.00423 -0.0511 -1.29119 -0.55625 0 0 0 -0.42104 0 0.21532 0.07555 0 2.97661 0.14647 0 -2.7348 0.16079 0.41109 -1.28438
SER_92 -2.43927 0.32777 1.72805 -0.02394 0 0.01944 0.51426 -1.06933 -0.01815 -0.10426 -0.33275 -0.19283 0 0 0 0 0 0.12173 0.01967 0.56249 0 -0.14434 0.60051 -0.77834 -0.18772 0.56926 -0.82774
THR_93 -2.5533 0.15033 1.66019 -0.17075 0.09555 0.06123 0.86498 -1.03286 -0 -0 -0.76756 -0.22754 0 0 0 0 0 0.31298 0.02294 0.10617 0 0.09337 2.33977 -1.0874 -0.42122 0.9687 0.41556
GLY_94 -2.99455 0.72818 2.3836 -0.00018 0 0 1.49914 -1.41903 -0.01815 -0.10426 0.2543 -0.24682 0 0 0 0 0 -0.04321 0 0 0 -1.33718 0 0.83697 0.72636 1.39199 1.65714
PRO_95 -2.87709 0.71115 1.45258 -0.09452 0.00129 0.05919 0.66316 -0.70563 -0 -0 0.60655 0.69298 0 0 0 0 0 -0.11982 0.01478 0.64308 0 -0.60189 0 -2.4119 0.79949 1.06618 -0.10043
ALA_96 -2.74514 0.55639 1.64462 -0.02406 0 0 0.84836 -1.23514 -0.00768 -0.06154 -0.65292 -0.37432 0 0 0 0 0 -0.07881 0 0 0 -0.40569 0 1.8394 -0.33563 0.37638 -0.65579
THR_97 -3.8599 0.35935 3.99995 -0.18982 0.10124 0.06759 2.45639 -2.03735 -0.00768 -0.06154 -2.69771 -1.05837 0 0 0 -0.42104 0 -0.03465 0.00267 0.69843 0 -0.56327 2.33312 -1.0874 -0.08726 0.38317 -1.70408
ASP_98 -3.76818 0.35412 4.93675 -0.09945 0.00889 0.29417 2.3509 -2.26604 -0.00423 -0.0511 -4.7319 -0.02757 0 0 0 -0.60546 0 -0.00959 0.04065 0 2.33757 0.28984 0 -2.3716 0.24837 0.40426 -2.66958
ALA_99 -5.36413 0.87711 3.17432 -0.02399 2e-05 0 2.49789 -2.34832 -0 -0 -1.34991 -0.35943 0 0 0 0 0 0.04625 0 0 0 -0.24498 0 1.8394 -0.1815 0.37083 -1.06644
ASP_100 -5.94259 0.52111 6.8271 -0.24789 0.03586 0.88719 2.43453 -2.91861 -0.01938 -0.17204 -3.93317 -0.84258 0 0 -0.80618 -0.88259 0 0.01255 0.2701 0 2.43726 -0.22358 0 -2.3716 -0.25523 0.78393 -4.40582
ASN_101 -3.94791 0.63245 4.06198 -0.29928 0.08763 0.50404 1.79677 -1.74371 -0.00579 -0.05077 0.03973 -0.72428 0 0 -0.90602 0 0 -0.02277 0.02443 0 1.98695 -0.30094 0 -0.93687 -0.1798 1.43374 1.44958
PRO_102 -4.83861 0.77402 3.19756 -0.0906 0.00177 0.05684 1.154 -1.4284 -0.00043 -0.00112 -0.50352 0.68214 0 0 0 0 0 -0.10417 0.01256 0.59955 0 -0.47138 0 -2.4119 -0.45106 1.17361 -2.64915
ASP_103 -3.17481 0.23166 3.99047 -0.11652 0.00599 0.34872 1.59853 -1.7183 -0.00508 -0.04801 -1.52916 -0.44821 0 0 -1.46305 0 0 0.05788 1e-05 0 3.83297 -0.44951 0 -2.3716 -0.28204 0.44639 -1.09364
SER_104 -2.25819 0.18414 2.21781 -0.02693 6e-05 0.02295 0.18591 -1.01035 -0.00043 -0.00112 -0.40273 -0.22485 0 0 0 0 0 -0.04691 0.0003 0.42662 0 0.02012 0.60116 -0.77834 -0.34531 0.1879 -1.2482
GLN_105 -3.93247 0.5551 4.00738 -0.62823 0.12007 0.64901 1.47608 -1.75958 -0.00231 -0.05032 -0.58602 -0.73037 0 0 -1.02408 0 0 0.29191 0.03663 0 2.25708 0.00241 0 -0.18838 -0.43527 0.72422 0.78286
PRO_106 -2.10115 0.32861 1.50617 -0.12197 0.01126 0.07567 0.24543 -0.63133 -0 -0 0.04977 0.61808 0 0 0 0 0 -0.00547 0.00044 0.18103 0 0.149 0 -2.4119 0.03865 0.77326 -1.29445
ASP_107 -3.14471 0.21357 4.36091 -0.22486 0.08645 0.71415 2.16905 -1.83789 -0.00092 -0.01753 -1.72628 -1.33667 0 0 -0.67166 0 0 -0.05639 0.0056 0 2.08261 -0.73653 0 -2.3716 0.00571 0.25921 -2.22779
ASN_108 -3.95686 0.25792 4.14165 -0.19689 0.05055 0.3205 1.89001 -2.07133 -0.00231 -0.05032 -1.23279 -0.44647 0 0 0 0 0 -0.06521 0.03348 0 2.08145 -0.59467 0 -0.93687 -0.54815 0.26319 -1.06312
GLN_109 -5.1722 0.48908 5.2824 -0.28105 0.02669 0.20959 2.89064 -2.53838 -0.01059 -0.08652 -3.20684 -0.4846 0 0 -0.67166 0 0 -0.01015 0.04687 0 3.25969 -0.26572 0 -0.18838 -0.57786 0.37385 -0.91514
ALA_110 -5.73842 0.86098 3.03568 -0.02284 0 0 2.05777 -2.35452 -0 -0 -1.34906 -0.39451 0 0 0 0 0 -0.04722 0 0 0 -0.32559 0 1.8394 -0.52176 0.30844 -2.65164
ILE_111 -7.19132 0.81284 4.712 -0.50731 0.33578 0.10483 2.28558 -2.59126 -0 -0 -1.26588 -0.13162 0 0 0 0 0 0.01336 0.00262 0.73523 0 -0.38538 0 0.73287 -0.35036 0.47854 -2.20947
GLN_112 -5.47997 0.31518 5.72467 -0.25699 0.04779 0.19683 2.63078 -2.76474 -0.01059 -0.08652 -2.32264 -0.46335 0 0 0 0 0 0.11349 0.04684 0 2.71846 -0.08618 0 -0.18838 -0.14427 0.58033 0.57075
VAL_113 -8.93353 1.23976 4.7463 -0.3012 0.16646 0.06647 3.85631 -3.46133 -0.02897 -0.2126 -2.57895 -0.05144 0 0 0 0 0 -0.06599 0.00073 0.05693 0 -0.3199 0 1.9342 -0.14633 0.47567 -3.5574
MET_114 -11.4804 2.06282 5.8545 -0.24587 0.0447 0.1006 3.14371 -3.49197 -0 -0 -2.5495 -0.13772 0 0 0 0 0 0.0813 0.81716 1.83063 0 0.08448 0 0.60916 0.22149 0.71452 -2.3404
SER_115 -3.82633 0.25484 4.67898 -0.02816 0 0.06571 2.23452 -2.25482 -0 -0 -2.23394 -0.57248 0 0 0 0 0 0.00335 0.00198 0.72422 0 0.33243 0.6 -0.77834 0.44525 0.51098 0.15819
GLN_116 -6.43826 0.46401 5.0912 -0.26369 0.03363 0.20089 3.05863 -2.98605 -3e-05 -0.00101 -2.48798 -0.40159 0 0 0 0 0 0.02258 0.0832 0 2.79323 -0.22576 0 -0.18838 -0.00222 0.18493 -1.06266
VAL_117 -9.40894 2.0165 3.17052 -0.32624 0.30819 0.07364 2.94537 -3.25926 -0 -0 -2.83047 -0.13159 0 0 0 0 0 0.04572 0.0002 0.04801 0 -0.31336 0 1.9342 -0.21958 0.51501 -5.43207
LEU_118 -8.52809 1.25925 4.45266 -0.53843 0.43581 0.13145 3.09808 -3.21745 -0.01444 -0.11024 -1.71983 0.2538 0 0 0 0 0 0.05527 0.10814 0.3678 0 -0.26855 0 0.18072 -0.18366 0.7882 -3.44952
ALA_119 -4.78452 0.25052 4.89852 -0.02174 0 0 2.76372 -2.77199 -0 -0 -2.27363 -0.37864 0 0 0 0 0 0.03407 0 0 0 -0.26139 0 1.8394 -0.37656 0.48913 -0.59311
ALA_120 -6.91191 0.63686 3.97869 -0.02111 0 0 3.05158 -3.12977 -6e-05 -0.00026 -2.50215 -0.35048 0 0 0 0 0 -0.00386 0 0 0 -0.19582 0 1.8394 -0.38902 0.2819 -3.716
LEU_121 -6.49511 0.63635 3.56665 -0.67979 0.26691 0.27054 1.91846 -2.56089 -0.00015 -0.00352 -1.19085 0.05848 0 0 0 0 0 0.03608 0.00856 1.04598 0 -0.27637 0 0.18072 -0.314 0.366 -3.16597
ILE_122 -5.09569 0.35282 3.65784 -0.50213 0.35031 0.10337 1.46471 -2.14482 -0 -0 -0.885 0.01292 0 0 0 0 0 -0.02062 0.04912 0.54211 0 -0.47248 0 0.73287 -0.1335 0.41055 -1.57761
ASN_123 -3.96469 0.08482 3.83475 -0.18509 0.02737 0.27923 1.53567 -1.961 -0 -0 -1.53883 -0.20327 0 0 0 0 0 -0.04973 0.03167 0 1.6268 0.23926 0 -0.93687 0.17593 0.48145 -0.52256
ASN_124 -6.4325 0.60998 6.56338 -0.31928 0.08726 0.56843 3.39539 -3.13646 -0.01833 -0.1533 -2.72649 -0.72248 0 0 -1.43223 0 0 -0.06468 0.02378 0 1.78947 -0.57421 0 -0.93687 0.05699 0.42505 -2.99711
ARG_125 -2.04277 0.12743 2.1698 -0.76428 0.12542 0.53793 0.6036 -0.9386 -0 -0 0.18513 0.28028 0 0 0 0 0 -0.08697 0.03143 1.8195 0 -0.08436 0 -1.2888 -0.29033 0.33626 0.72066
GLN_126 -2.53958 0.31557 2.44957 -0.28284 0.05723 0.24498 0.80595 -1.10994 -0.00416 -0.07355 -0.59472 -0.74165 0 0 -0.77466 0 0 -0.05113 0.00571 0 2.80438 -0.05626 0 -0.18838 -0.3411 0.26772 0.19316
LEU_127 -7.38928 0.97664 2.16616 -0.53008 0.14023 0.11257 1.68835 -2.14691 -0.01575 -0.08743 -0.23399 0.28088 0 0 0 0 0 -0.03148 0.08725 0.65738 0 -0.37159 0 0.18072 -0.23018 0.54278 -4.20372
ALA_128 -3.15586 0.19844 1.59164 -0.02465 0 0 0.70626 -1.36846 -0.00746 -0.06682 -0.51368 -0.17842 0 0 0 0 0 0.07182 0 0 0 -0.13774 0 1.8394 -0.53659 0.63421 -0.94791
ASP_129 -2.91483 0.23137 1.3948 -0.10348 0.00157 0.28738 0.69139 -1.08653 -0.01151 -0.12344 -0.29964 -0.27932 0 0 0 0 0 -0.01724 0.00054 0 1.87992 0.04508 0 -2.3716 -0.65043 0.41027 -2.91571
ILE_130 -8.34996 1.70497 0.56386 -0.5662 0.54492 0.14818 0.94651 -1.7384 -0 -0 -0.21421 0.25748 0 0 0 0 0 -0.02617 0.00853 3.0672 0 -0.54814 0 0.73287 -0.47346 1.33624 -2.60576
PRO_131 -5.1589 0.73506 3.70659 -0.12686 0.00211 0.09385 1.99119 -1.80973 -0.00953 -0.07312 -2.52167 0.22362 0 0 0 0 0 -0.06008 0.01807 0.18342 0 -1.10924 0 -2.4119 -0.67992 1.35406 -5.65298
GLY_132 -4.6968 0.51458 4.08275 -4e-05 0 0 2.09819 -2.34666 -0.00391 -0.01599 -1.77411 -0.39555 0 0 0 0 0 -0.08549 0 0 0 0.06785 0 0.83697 0.61759 0.39657 -0.70406
ALA_133 -5.54819 0.52137 2.09592 -0.02453 0.00011 0 1.48461 -2.14615 -0.02063 -0.15068 -0.02134 -0.38146 0 0 0 0 0 -0.07374 0 0 0 -0.3584 0 1.8394 0.80951 0.34456 -1.62963
TYR_134 -9.57527 1.44916 2.34612 -0.69876 0.1063 0.40619 2.56373 -2.51534 -0.00313 -0.0587 -2.47479 -0.15888 0 0 0 0 0 -0.04329 0.00465 0 2.05007 -0.28556 0.01022 1.2797 -0.44432 0.58111 -5.46076
THR_135 -7.22409 1.16147 3.72288 -0.17794 0.05333 0.15465 2.45028 -2.65964 -0.02629 -0.16713 -1.46699 -2.05113 0 0 0 0 0 0.0014 0.18078 1.69502 0 0.30537 2.29917 -1.0874 0.31211 0.80025 -1.72391
GLN_136 -8.56564 0.30333 5.93861 -0.61761 0.03925 0.45003 2.71204 -3.15395 -0.00131 -0.02094 -2.07241 -0.47447 0 0 0 0 0 -0.01457 0.38635 0 4.42262 0.00319 0 -0.18838 0.35171 0.7295 0.22736
VAL_137 -8.41992 1.71988 1.90202 -0.25815 0.14865 0.05118 2.32741 -2.29075 -0 -0 -1.39536 -0.30344 0 0 -0.47275 0 0 0.01982 0.00383 0.32269 0 -0.7968 0 1.9342 -0.4165 0.74924 -5.17474
MET_138 -6.03998 0.80933 3.30727 -0.53697 0.15628 0.25897 1.72864 -1.92551 -3e-05 -0.00015 -0.96071 0.03125 0 0 0 0 0 0.05504 0.18716 2.91201 0 0.01963 0 0.60916 -0.48102 1.52761 1.658
PRO_139 -5.74143 1.11336 2.00051 -0.1314 0.02046 0.09476 0.65195 -0.88719 -0 -0 0.06621 0.18129 0 0 0 0 0 0.46545 0.0788 0.13978 0 -0.69606 0 -2.4119 -0.15506 1.95899 -3.25147
PRO_140 -5.37106 0.74378 4.27804 -0.13027 0.00077 0.09695 2.18512 -1.80841 -0 -0 -1.9975 0.20038 0 0 0 0 0 -0.0361 0.10741 0.2796 0 -1.04268 0 -2.4119 -0.294 1.14434 -4.05553
LYS_141 -3.88012 0.20664 4.48357 -0.41217 0.05043 0.22517 1.75066 -2.02699 -0 -0 -1.42788 -0.15326 0 0 0 0 0 -0.02035 0.03732 1.79225 0 -0.0473 0 -1.5107 -0.4275 0.33616 -1.02407
GLU_142 -4.29425 0.23963 5.09621 -0.45593 0.22887 1.42785 1.82769 -2.32707 -0.01787 -0.11349 -2.18578 -3.0201 0 0 0 0 0 -0.06818 0.0035 0 3.93869 -0.34699 0 -2.7348 -0.3795 0.22583 -2.9557
ASN_143 -7.11358 0.51729 5.56896 -0.16861 0.02595 0.26359 2.91165 -2.90155 -0.01787 -0.11349 -1.75239 -0.26437 0 0 0 0 0 0.16662 0.00989 0 1.97979 0.20947 0 -0.93687 -0.26176 0.3522 -1.52506
LEU_144 -6.24608 0.49158 4.52937 -0.47067 0.20682 0.10711 2.20568 -2.55627 -0 -0 -1.85978 0.198 0 0 0 0 0 0.08473 0.2227 0.37888 0 -0.27209 0 0.18072 -0.04623 0.41771 -2.42784
ASN_145 -4.59408 0.15858 5.57491 -0.16902 0.01341 0.24703 2.18977 -2.68721 -0 -0 -1.80329 -0.32013 0 0 0 0 0 -0.00516 0.00175 0 1.45264 0.46146 0 -0.93687 -0.04729 0.37852 -0.08499
SER_146 -5.43596 0.29224 5.65481 -0.03084 3e-05 0.02161 3.05657 -2.89597 -0 -0 -3.09714 -0.03249 0 0 0 0 0 -0.00056 0.00251 0.4879 0 0.31027 1.78908 -0.77834 0.10713 0.34254 -0.20662
LEU_147 -9.65416 1.06761 4.67019 -0.69842 0.25098 0.28199 2.81056 -3.35342 -0 -0 -2.37189 0.09589 0 0 0 0 0 0.14592 0.00339 1.0139 0 -0.2665 0 0.18072 -0.12541 0.48586 -5.46279
GLY_148 -3.719 0.26384 4.50004 -4e-05 0 0 2.04596 -2.24614 -0.01824 -0.14875 -2.15151 -0.42722 0 0 0 0 0 -0.07649 0 0 0 0.28268 0 0.83697 0.42406 0.37059 -0.06325
ASN_149 -4.08414 0.19806 5.00091 -0.17875 0.03655 0.26884 2.18231 -2.44069 -0 -0 -1.94352 -0.29427 0 0 0 0 0 -0.01587 0.0001 0 1.41862 0.33121 0 -0.93687 0.59245 0.22863 0.36357
PHE_150 -7.78797 0.87425 4.40887 -0.5377 0.19468 0.23719 2.69154 -2.93899 -0 -0 -1.85046 -0.22035 0 0 -0.68917 0 0 0.06995 0.10128 0 3.17838 -0.11034 0 1.0402 -0.06545 0.46655 -0.93754
TRP_151 -8.52062 0.9658 6.04486 -0.66473 0.18234 0.32039 3.24402 -3.44234 -6e-05 -0.00033 -3.0402 -0.35213 0 0 -0.41972 0 0 -0.00658 0.17988 0 3.25624 -0.27791 0 1.6906 -0.10488 0.67354 -0.27186
GLN_152 -4.8612 0.24993 5.71334 -0.63467 0.06758 0.64567 2.16817 -2.62792 -0.01824 -0.14875 -1.83996 -0.25904 0 0 -1.01718 0 0 -0.07099 0.05153 0 2.91759 -0.23676 0 -0.18838 -0.20362 0.60354 0.31064
SER_153 -2.48281 0.13658 3.49528 -0.04271 0.0004 0.06063 1.53329 -1.60219 -0.00895 -0.02821 -2.03615 -0.48049 0 0 -0.68917 0 0 -0.0392 0.42525 0.1678 0 -0.30873 2.10861 -0.77834 -0.51758 0.55197 -0.53474
LEU_154 -6.90389 0.87638 4.97108 -0.5866 0.18051 0.14872 1.99177 -2.81474 -0 -0 -0.25475 0.28709 0 0 0 0 0 -0.01887 0.03029 0.6472 0 -0.36189 0 0.18072 -0.36612 0.47465 -1.51844
GLY_155 -1.68355 0.26658 2.06327 -5e-05 0 0 0.76721 -0.98413 -0.01281 -0.10057 -0.5951 -0.40142 0 0 0 0 0 -0.06767 0 0 0 0.07436 0 0.83697 0.59684 0.22178 0.98172
ASN_156 -4.70065 0.57837 3.86334 -0.34536 0.0637 0.66701 1.22541 -1.78025 -0.00721 -0.13594 -0.40075 -0.73594 0 0 0 0 0 0.10711 0.00979 0 1.88253 -0.53137 0 -0.93687 0.64903 0.31421 -0.21386
ARG_157 -6.21094 1.25883 6.86657 -0.43915 0.05012 0.21512 2.53663 -3.02681 -0.0118 -0.0492 -2.92276 0.34668 0 0 -1.01718 0 0 0.09171 0.13811 2.10019 0 -0.18989 0 -1.2888 5.70369 1.65701 5.80815
PRO_158 -2.84723 0.95186 1.92523 -0.08139 0 0.04871 0.27005 -0.73748 -0.01127 -0.08144 -0.35738 0.54792 0 0 0 0 0 -0.07439 0.00324 0.43929 0 -0.64443 0 -2.4119 5.75192 1.82499 4.51629
ARG_159 -7.75256 0.91326 6.85358 -0.70381 0.25525 0.42459 2.21019 -2.95045 -0.01463 -0.14503 -2.16709 0.07577 0 0 0 -0.13072 0 0.10735 0.25844 2.94701 0 -0.23169 0 -1.2888 0.90822 0.70814 0.27702
LEU_160 -6.84562 1.06169 2.55323 -0.55579 0.10015 0.12774 1.08252 -1.95333 -0.01174 -0.04887 -1.65742 0.21035 0 0 -0.41972 0 0 0.05212 0.1806 0.48017 0 -0.05673 0 0.18072 1.41098 0.72401 -3.38493
SER_161 -3.64283 0.13784 3.56868 -0.02415 0 0.05852 2.10488 -1.81256 -0 -0 -2.5045 -0.22614 0 0 0 0 0 0.05901 0.00112 0.0833 0 -0.50124 0.60228 -0.77834 0.40991 0.70357 -1.76065
LEU_162 -7.81203 0.98527 1.89705 -0.48979 0.06086 0.08421 1.71717 -2.03787 -0.00357 -0.04579 -1.49624 0.24812 0 0 0 0 0 -0.01513 0.1948 1.09363 0 -0.37216 0 0.18072 -0.29927 0.92595 -5.18408
ASN_163 -8.0878 0.48257 6.32946 -0.20749 0.02047 0.34565 3.93095 -3.27945 -0.01589 -0.15978 -3.41237 -0.65637 0 0 0 -0.7026 0 -0.04553 0.09926 0 2.51385 0.11515 0 -0.93687 0.00783 0.92283 -2.73612
TYR_164 -11.2447 1.95611 4.19225 -0.87771 0.25057 0.46042 3.33366 -3.01054 -0.00055 -0.00436 -3.63209 -0.23626 0 0 -0.47275 0 0 0.01886 0.00744 0 3.14144 -0.39124 0.30819 1.2797 0.03562 1.24037 -3.6456
CYS_165 -6.35166 0.48063 3.8932 -0.06862 0.0023 0.05004 2.30788 -2.02528 -0.01658 -0.13634 -2.50248 -0.49514 0 0 0 0 0 0.03411 0.01969 0.13549 0 -0.24259 0 3.6196 0.45808 1.29373 0.45605
VAL_166 -6.88603 1.68065 0.77365 -0.2905 0.30381 0.06784 1.69158 -1.75217 -0 -0 -0.82212 -0.3791 0 0 0 0 0 -0.03462 0.03908 0.2281 0 -0.73491 0 1.9342 0.38475 0.62973 -3.16605
THR_167 -6.25131 0.75584 3.83102 -0.10056 0.07458 0.06806 1.97183 -2.38775 -0.00707 -0.03094 -3.89881 -0.74756 0 0 0 -0.39607 0 0.0425 0.01173 0.12251 0 -0.5002 2.2985 -1.0874 -0.40808 0.65426 -5.98493
VAL_168 -7.26984 1.21313 2.80893 -0.34036 0.54881 0.07476 2.5317 -2.32674 -0 -0 -0.61274 -0.78622 0 0 0 0 0 0.08419 0.07016 1.79901 0 -0.80292 0 1.9342 -0.18022 1.31589 0.06175
PRO_169 -3.96109 0.57821 2.26665 -0.12764 0.00319 0.09206 0.33512 -0.81832 -0.01114 -0.06425 -0.57959 0.22246 0 0 0 0 0 -0.07992 0.01819 0.1709 0 -0.96455 0 -2.4119 -0.37692 1.11008 -4.59847
ILE_170 -2.05534 0.1771 0.73936 -0.60588 0.3925 0.11333 0.26096 -0.68138 -0 -0 -0.31385 0.23539 0 0 0 0 0 -0.06056 6e-05 1.00625 0 -0.78675 0 0.73287 -0.6556 0.31065 -1.19092
SER_171 -1.20601 0.06415 1.19154 -0.02577 0 0.06135 0.17558 -0.62421 -0.00944 -0.03352 0.03268 -0.42893 0 0 0 0 0 -0.01292 0.00162 0.03802 0 -0.56157 0.60002 -0.77834 -0.38327 0.2133 -1.68574
LEU_172 -1.17402 0.03361 1.12688 -0.59197 0.18135 0.16282 0.18631 -0.57014 -0 -0 0.24917 0.24703 0 0 0 0 0 -0.07685 0.01832 0.55685 0 -0.2833 0 0.18072 -0.20259 0.11911 0.16329
SER_173 -2.59994 0.10105 3.20048 -0.03089 0 0.05122 1.75766 -1.46485 -0 -0 -0.8707 -1.05032 0 0 -1.22683 0 0 0.09811 0.00504 1.28124 0 0.07474 0.82818 -0.77834 -0.10615 0.27987 -0.45045
ASP_174 -2.22378 0.23331 3.98777 -0.22362 0.06746 0.74985 1.20093 -1.47825 -0 -0 -2.74352 -3.54831 0 0 0 -0.70437 0 0.0065 0.29881 0 3.28147 -0.3662 0 -2.3716 -0.45398 0.4006 -3.88694
LYS_175 -3.96204 0.36396 5.95692 -0.46711 0.09668 0.40778 2.11693 -2.2354 -0.02904 -0.11905 -4.28066 -0.31528 0 0 -1.22683 -0.70437 0 -0.04093 0.39663 2.2822 0 0.16482 0 -1.5107 -0.29923 0.39437 -3.01033
GLY_176 -1.42394 0.11411 1.83883 -0.00032 0 0 0.14756 -0.79504 -0.00835 -0.03989 0.57452 -0.21447 0 0 0 0 0 -0.0635 0 0 0 0.22325 0 0.83697 0.14283 0.26099 1.59356
GLU_177 -1.05111 0.07035 1.35268 -0.23555 0.05378 0.39571 0.14034 -0.57945 -0 -0 0.34899 -0.4788 0 0 0 0 0 -0.08031 0.01078 0 2.69313 0.04885 0 -2.7348 -0.01708 0.20688 0.14439
GLU_178 -2.72608 0.1725 3.22101 -0.3539 0.05353 0.60724 0.1112 -1.26109 -0.03964 -0.20096 0.22017 -0.5556 0 0 0 0 0 0.05023 0.09107 0 3.01094 0.04567 0 -2.7348 -0.06072 0.17648 -0.17278
MET_179 -4.73685 0.44404 1.81577 -0.41043 0.04858 0.04023 0.87139 -1.12946 -0.00212 -0.03909 -0.42797 -0.13284 0 0 0 0 0 -0.0226 0.22295 2.55206 0 -0.03184 0 0.60916 -0.19276 0.12787 -0.3939
THR_180 -4.76031 0.65267 3.04277 -0.13031 0.08948 0.08989 1.83552 -1.47907 -0 -0 -0.60569 -0.58844 0 0 0 0 0 0.19209 0.00804 0.08113 0 -0.13399 2.28477 -1.0874 -0.44487 0.93682 -0.01689
PRO_181 -3.92168 0.6467 2.68142 -0.14345 0.00016 0.10466 0.92822 -1.03667 -0.0017 -0.03073 -0.77347 0.18522 0 0 0 0 0 0.0314 0.00859 0.34368 0 -1.07222 0 -2.4119 -0.60723 1.149 -3.92
VAL_182 -3.54731 0.33223 0.61229 -0.27067 0.14714 0.05674 0.33839 -0.92787 -0 -0 -0.37174 -0.35609 0 0 0 0 0 -0.008 0.02095 0.17779 0 -0.70858 0 1.9342 -0.51684 0.44794 -2.63943
LYS_183 -3.90537 0.16645 3.89385 -0.47371 0.13866 0.26268 1.77101 -1.6657 -0 -0 -1.86713 -0.07581 0 0 0 0 0 0.0701 0.01889 1.78879 0 0.02936 0 -1.5107 -0.24268 0.27877 -1.32253
SER_184 -2.49369 0.41943 1.46041 -0.0323 0 0.07441 0.47744 -0.81856 -0 -0 -0.70518 -0.13782 0 0 0 0 0 0.00261 0.00495 0.09863 0 -0.48497 0.60001 -0.77834 -0.21064 0.54605 -1.97757
LEU_185 -3.30378 0.11803 3.45162 -0.44072 0.15574 0.07896 2.27149 -1.54991 -0 -0 -2.51023 0.05087 0 0 0 0 0 -0.00311 0.01975 0.65078 0 -0.01993 0 0.18072 -0.16714 0.56885 -0.448
SER_186 -2.77264 0.34578 1.55907 -0.02692 0 0.06417 0.49868 -0.89485 -0 -0 -0.89409 -0.15981 0 0 0 0 0 -0.00603 0.0001 0.06072 0 -0.51623 0.6044 -0.77834 -0.18313 0.40868 -2.69046
THR_187 -5.79026 0.58379 4.20213 -0.098 0.03894 0.0712 3.2127 -2.38658 -0.00494 -0.03371 -4.01868 -0.48896 0 0 -0.59524 0 0 -0.00196 0.18712 0.12472 0 -0.36214 2.71116 -1.0874 -0.40626 0.53584 -3.60653
THR_188 -3.7137 0.24435 1.47785 -0.1211 0.03314 0.09212 0.96806 -1.22705 -0 -0 -1.10618 -0.74225 0 0 -0.54427 0 0 0.10514 0.03505 0.29682 0 -0.25197 2.36158 -1.0874 -0.35476 0.55566 -2.9789
VAL_189 -6.93799 1.52495 2.60158 -0.27496 0.21142 0.05699 2.42871 -2.07757 -0 -0 -1.96712 -0.17749 0 0 0 0 0 0.31853 0.04227 0.49988 0 -0.65926 0 1.9342 -0.23576 0.79122 -1.92038
GLU_190 -5.04783 0.68955 3.676 -0.23455 0.0423 0.40542 1.30801 -1.77228 -0.00276 -0.03932 -1.9047 -0.49144 0 0 0 0 0 -0.00691 0.05769 0 3.13534 0.13399 0 -2.7348 0.80504 1.38234 -0.59892
PRO_191 -5.71919 0.90094 2.71904 -0.1943 0.09944 0.14071 0.59019 -1.19694 -0 -0 -0.366 -0.10907 0 0 0 0 0 0.01298 0.01552 0.16731 0 -0.77281 0 -2.4119 1.22103 1.18506 -3.71798
LYS_192 -6.80204 1.13853 5.10174 -0.31579 0.04162 0.15822 1.94403 -2.0307 -0.00276 -0.03932 -2.03705 0.05566 0 0 0 0 0 -0.00965 0.14525 2.15173 0 -0.04079 0 -1.5107 0.11729 0.55198 -1.38274
ALA_193 -3.79472 0.76422 2.48216 -0.02272 0 0 1.4365 -1.64999 -0.02649 -0.13267 0.68179 -0.36955 0 0 0 0 0 0.17332 0 0 0 -0.36278 0 1.8394 0.53749 1.54252 3.09849
PRO_194 -4.92427 1.34153 1.76918 -0.13411 0.04341 0.08336 0.49804 -1.16221 -0.00013 -0.00046 -0.22143 0.46061 0 0 0 0 0 0.03348 0.02419 0.08513 0 0.02208 0 -2.4119 1.14158 2.17003 -1.18188
LEU_195 -7.0688 1.13099 2.66048 -0.46092 0.08441 0.10766 2.07304 -1.97222 -0 -0 -1.30499 0.2063 0 0 0 0 0 -0.0531 0.09113 1.0737 0 -0.16251 0 0.18072 0.38562 1.55139 -1.47712
SER_196 -4.65888 0.63108 4.79293 -0.03293 0 0.07599 2.91599 -2.40506 -5e-05 -0.00062 -2.20691 -0.25544 0 0 0 0 0 -0.004 0.00774 0.28315 0 -0.29796 0.60061 -0.77834 -0.32578 1.53857 -0.11993
PRO_197 -5.06395 0.83525 2.43816 -0.06561 0 0.04105 1.4622 -1.27922 -0 -0 -1.27145 0.59587 0 0 0 0 0 -0.05275 0.02965 0.15308 0 -0.40297 0 -2.4119 -0.11221 1.12571 -3.97907
LEU_198 -3.23982 0.17764 3.9887 -0.47662 0.1948 0.11005 1.53481 -1.82476 -0 -0 -0.59672 0.2294 0 0 0 0 0 -0.0453 0.00775 0.36452 0 -0.274 0 0.18072 0.01516 0.44208 0.7884
VAL_199 -5.56037 0.53162 4.30094 -0.3182 0.28224 0.07344 2.88285 -2.4682 -0 -0 -2.02452 -0.30298 0 0 0 0 0 -0.064 0.0186 0.27829 0 -0.29415 0 1.9342 -0.20695 0.36269 -0.57451
ILE_200 -9.67748 1.56447 3.27837 -0.49392 0.29845 0.09748 2.46504 -2.92133 -0 -0 -1.72051 0.11787 0 0 0 0 0 -0.03195 0.16232 0.47011 0 -0.39918 0 0.73287 0.0452 0.54803 -5.46415
THR_201 -5.28721 0.16108 5.30004 -0.19807 0.09359 0.07097 2.60418 -2.71015 -5e-05 -0.00062 -3.16491 -0.10066 0 0 0 -0.50943 0 0.01483 0.02442 0.07914 0 -0.02155 2.27313 -1.0874 0.15576 0.51967 -1.78325
ASP_202 -4.86637 0.25641 6.60975 -0.10616 0.00526 0.32342 2.90602 -3.02077 -0.0181 -0.11035 -2.76127 -0.33468 0 0 0 -0.48012 0 -0.02316 0.01241 0 1.70747 0.16457 0 -2.3716 -0.11527 0.38958 -1.83296
ALA_203 -4.44174 0.41488 4.41589 -0.02156 0 0 2.8188 -2.53576 -0 -0 -2.62574 -0.35246 0 0 0 0 0 0.06105 0 0 0 -0.19826 0 1.8394 -0.32316 0.35408 -0.59459
LEU_204 -8.85973 1.57612 3.73035 -0.52657 0.12669 0.11774 3.19289 -2.84892 -0 -0 -2.31138 0.03578 0 0 0 0 0 0.00149 0.13962 3.36472 0 -0.26477 0 0.18072 -0.28508 0.55897 -2.07138
ARG_205 -5.27203 0.35132 6.53149 -1.08088 0.29893 0.8314 3.07895 -3.04818 -0.0181 -0.11035 -3.79941 0.28235 0 0 0 -0.48012 0 0.08837 0.02517 2.41097 0 -0.13843 0 -1.2888 -0.26336 0.62624 -0.97446
GLU_206 -5.25478 0.33638 6.7595 -0.48329 0.09112 0.94753 3.42146 -3.03079 -0 -0 -3.70456 -0.48281 0 0 0 -1.00518 0 0.01617 0.06302 0 3.28686 -0.34432 0 -2.7348 -0.44328 0.34774 -2.21404
GLN_207 -8.34195 0.70153 7.47502 -0.59068 0.04637 0.60081 4.05403 -3.66125 -0.01096 -0.12606 -3.28802 -0.22854 0 0 -0.54427 0 0 -0.0453 0.07059 0 2.85856 -0.22673 0 -0.18838 -0.49241 0.451 -1.48662
LEU_208 -8.66303 0.9792 3.82452 -0.68237 0.28677 0.24482 2.95277 -2.84417 -0.00925 -0.05155 -2.20031 0.12595 0 0 0 0 0 -0.01707 0.13142 0.80874 0 -0.2141 0 0.18072 -0.20484 0.56163 -4.79015
ARG_209 -5.74512 0.28358 6.23604 -1.00655 0.17352 0.65405 3.15252 -3.04166 -0.02111 -0.12556 -3.75012 0.081 0 0 0 -1.00518 0 -0.01545 0.01537 2.23947 0 -0.08989 0 -1.2888 -0.00591 0.51087 -2.74894
VAL_210 -4.66639 0.34074 3.6982 -0.31191 0.22649 0.07194 1.56931 -2.20872 -0 -0 -0.56584 -0.2281 0 0 0 0 0 -0.0712 0.03076 0.13292 0 -0.30839 0 1.9342 -0.05076 0.401 -0.00574
ALA_211 -5.17258 0.39825 2.3822 -0.02227 0 0 1.60867 -2.02875 -0 -0 -0.72987 -0.32271 0 0 0 0 0 0.02608 0 0 0 -0.31741 0 1.8394 -0.29617 0.34447 -2.2907
LEU_212 -8.5429 1.40063 2.52763 -0.45263 0.20628 0.10034 2.05567 -2.34547 -0 -0 -2.11763 0.17976 0 0 0 0 0 0.4801 0.01301 0.3344 0 -0.27414 0 0.18072 -0.28337 0.85386 -5.68375
GLY_213 -2.27145 0.11491 2.88372 -0.00017 0 0 1.53894 -1.44158 -0.03036 -0.17711 -0.29012 -0.26893 0 0 0 0 0 -0.17268 0 0 0 -1.35326 0 0.83697 -0.09806 0.84415 0.11497
GLY_214 -1.16721 0.03065 1.17415 -7e-05 0 0 0.31317 -0.58945 -0 -0 0.17854 -0.37453 0 0 0 0 0 -0.08373 0 0 0 0.39159 0 0.83697 0.00701 0.29996 1.01705
ASP_215 -4.46908 0.41322 5.98197 -0.21543 0.00586 0.66104 3.2756 -2.81322 -0.00391 -0.02935 -4.93076 -0.54489 0 0 -0.94423 0 0 -0.02183 0.0921 0 3.21811 -0.40413 0 -2.3716 -0.0089 0.29162 -2.81782
TYR_216 -4.5601 0.28996 4.2393 -1.08077 0.12519 0.49151 1.86626 -2.19838 -0 -0 -1.16337 -0.26077 0 0 0 0 0 -0.00875 0.01567 0 1.76035 -0.46924 0.00282 1.2797 0.02004 0.47747 0.82688
ASP_217 -3.81811 0.19539 4.5958 -0.1083 0.00877 0.32845 2.05745 -2.2572 -0 -0 -2.06491 -0.3287 0 0 0 0 0 0.10283 0.00048 0 1.6908 0.20582 0 -2.3716 -0.05516 0.39595 -1.42223
ALA_218 -6.10871 0.94749 4.02376 -0.02032 0 0 3.09541 -2.90865 -0 -0 -2.74082 -0.33037 0 0 -0.94423 0 0 -0.01566 0 0 0 -0.15278 0 1.8394 -0.28008 0.40211 -3.19345
CYS_219 -6.09004 0.42792 5.30835 -0.04993 0 0.01649 2.44356 -2.71861 -0 -0 -2.36182 0.00761 0 0 0 0 0 0.11588 0.01349 0.28144 0 0.27459 0 3.6196 -0.08262 0.41821 1.6241
LEU_220 -5.19444 0.3513 4.92578 -0.65076 0.18498 0.21501 2.85076 -2.58533 -0.00391 -0.02935 -3.09598 0.10444 0 0 0 0 0 0.0811 0.0029 0.84798 0 -0.22786 0 0.18072 0.00867 0.31568 -1.71831
ALA_221 -5.01016 0.5513 4.11078 -0.02255 0 0 3.30021 -2.64287 -0.01427 -0.13039 -2.59171 -0.37281 0 0 0 0 0 -0.07109 0 0 0 -0.39654 0 1.8394 -0.38292 0.41046 -1.42317
MET_222 -7.01528 1.11231 4.04734 -0.43973 0.17615 0.18645 2.37529 -2.53178 -0 -0 -1.85231 -0.38615 0 0 0 0 0 -0.06693 0.1287 2.46766 0 0.07161 0 0.60916 -0.35075 0.5824 -0.88586
THR_223 -3.53137 0.29701 3.96139 -0.13001 0.05055 0.06624 2.22009 -2.00063 -0.00939 -0.0953 -2.08464 -0.23684 0 0 0 0 0 -0.02697 0.07439 0.07849 0 -0.02811 4.13233 -1.0874 -0.20021 0.44734 1.89697
HIS_224 -5.74895 0.4874 4.93714 -0.45634 0.02935 0.555 2.46447 -2.57931 -0.00308 -0.00866 -1.81626 -0.07725 0 0 0 0 0 -0.05134 0.00881 0 1.6054 -0.39315 0 -0.45461 -0.40287 0.2277 -1.67656
VAL_225 -6.64267 0.84023 2.00844 -0.26766 0.14168 0.05382 1.83096 -2.28402 -0 -0 -0.7333 -0.14931 0 0 0 0 0 0.02077 0.04877 0.20987 0 -0.64728 0 1.9342 -0.42867 0.34217 -3.722
ASN_226 -4.26286 0.20134 4.18473 -0.1784 0.00438 0.27724 2.26557 -2.15421 -0.01754 -0.11866 -2.13909 -0.78044 0 0 0 0 0 -0.04964 0.00162 0 2.6073 -0.20653 0 -0.93687 -0.00457 0.27555 -1.03108
LEU_227 -5.72779 0.64956 0.92233 -0.64 0.23137 0.19185 0.89394 -1.41322 -0 -0 -0.36051 0.25192 0 0 0 0 0 0.27038 0.20212 0.55866 0 -0.37798 0 0.18072 0.17349 0.36769 -3.62549
ASP_228 -3.15513 0.23462 4.22273 -0.10785 0.01013 0.31598 2.40609 -1.91061 -0.02543 -0.21083 -3.00422 -1.21047 0 0 -0.74776 0 0 -0.01701 2e-05 0 2.39937 0.00925 0 -2.3716 0.1289 0.55406 -2.47976
SER_229 -2.95285 0.4777 2.36112 -0.02968 0 0.07104 1.35404 -1.14601 -0.00924 -0.13312 -2.24089 0.06726 0 0 -0.74776 -0.50943 0 0.00667 0.00019 0.1656 0 -0.46739 0.66972 -0.77834 0.23587 0.55477 -3.05073
SER_230 -3.24675 0.64187 3.51023 -0.03344 0.00103 0.0639 2.02738 -1.71416 -0 -0 -1.33764 -0.75834 0 0 0 0 0 -0.07001 0.00882 0.09993 0 -0.07797 0.60677 -0.77834 1.42299 1.10984 1.47611
PRO_231 -3.30929 0.62697 1.37955 -0.1967 0.00449 0.13537 0.45115 -0.70956 -0 -0 -0.22577 0.15193 0 0 0 0 0 0.04259 0.00987 0.2985 0 -0.74468 0 -2.4119 1.38809 0.99275 -2.11664
VAL_232 -4.31258 0.5201 2.44405 -0.2844 0.16976 0.05849 1.15091 -1.68627 -0.00216 -0.02789 0.22012 0.15037 0 0 0 0 0 -0.08165 6e-05 0.05978 0 -0.36791 0 1.9342 -0.195 0.30825 0.05824
ALA_233 -1.70233 0.29266 1.55427 -0.02215 0 0 0.72549 -0.91741 -0 -0 -0.61042 -0.35839 0 0 0 0 0 0.09531 0 0 0 -0.38752 0 1.8394 -0.55234 0.22627 0.18285
ASN_234 -2.27142 0.3073 1.84759 -0.2006 0.01888 0.32653 0.48058 -1.11541 -0 -0 0.03666 -0.59306 0 0 0 0 0 0.14578 0.02683 0 2.49418 -0.54661 0 -0.93687 -0.33331 0.40344 0.09046
SER_235 -1.72161 0.27261 2.3313 -0.02978 0 0.04949 0.85144 -1.08329 -0.00215 -0.02769 -1.09794 -0.90288 0 0 0 0 0 -0.08582 0.01278 0.67185 0 0.09812 0.61052 -0.77834 -0.2424 0.4362 -0.63759
ASP_236 -2.54418 0.1689 4.30294 -0.20664 0.06485 0.65544 2.32803 -1.82604 -0.01765 -0.09387 -2.34155 -1.41619 0 0 -0.68746 -0.65988 0 -0.07048 0.00153 0 2.07366 -0.77691 0 -2.3716 -0.06618 0.22849 -3.25477
GLY_237 -1.59106 0.04917 1.68323 -6e-05 0 0 0.48179 -0.88192 -0.00013 -0.00046 -0.0236 -0.38986 0 0 0 0 0 -0.10594 0 0 0 0.25309 0 0.83697 0.13875 0.2044 0.65437
SER_238 -3.50084 0.25973 4.63604 -0.03585 0 0.06502 2.70441 -2.19389 -0 -0 -2.62283 -0.49195 0 0 -1.43924 -0.65988 0 -0.02419 0.20487 0.17156 0 -0.48369 1.76292 -0.77834 -0.12683 0.35577 -2.1972
ALA_239 -3.25611 0.41794 0.93246 -0.02809 0.00642 0 0.401 -1.03707 -0 -0 0.59063 -0.43417 0 0 0 0 0 -0.01335 0 0 0 -0.02898 0 1.8394 -0.37679 0.45745 -0.52926
ALA_240 -1.58392 0.32756 1.76627 -0.02183 0 0 0.92417 -0.91682 -0 -0 -0.52598 -0.3369 0 0 -0.75178 0 0 0.01905 0 0 0 -0.15393 0 1.8394 -0.36874 0.2914 0.50794
GLU_241 -2.96773 0.40595 4.63088 -0.33046 0.08364 0.43884 1.17264 -1.79422 -0.01764 -0.09367 -2.59716 -0.33106 0 0 0 -0.30457 0 0.12225 0.11748 0 2.4363 0.26084 0 -2.7348 1.31276 0.26452 0.0748
ILE_242 -6.70099 0.91637 2.11939 -0.45753 0.31057 0.08912 1.69729 -2.05057 -0.02649 -0.13267 -0.10112 0.02723 0 0 0 0 0 0.15622 0.04239 0.47437 0 -0.46808 0 0.73287 1.33333 0.46629 -1.57201
ARG_243 -4.81703 0.54871 1.92337 -0.79417 0.20074 0.61387 0.87572 -1.43922 -0 -0 -0.84342 -0.18797 0 0 0 0 0 -0.01792 0.01407 3.13399 0 -0.2276 0 -1.2888 -0.09869 0.48047 -1.92388
VAL_244 -7.97575 1.05654 1.13 -0.27467 0.17608 0.05818 1.73846 -1.9538 -0.0017 -0.02522 -0.60907 -0.44397 0 0 0 0 0 0.00254 0.03816 0.24575 0 -0.56788 0 1.9342 -0.12214 0.49074 -5.10356
SER_245 -4.69337 0.68992 3.95925 -0.03219 0.00162 0.02484 2.51995 -2.05198 -0.03151 -0.17408 -3.27198 -0.25094 0 0 0 -0.50261 0 -0.07545 0.14133 0.47471 0 0.14942 1.74228 -0.77834 -0.31955 0.81475 -1.66393
LEU_246 -8.54866 1.36483 1.40206 -0.44607 0.15249 0.09522 2.36054 -2.02768 -0 -0 -1.85794 -0.00391 0 0 0 0 0 -0.06933 0.08223 0.93286 0 -0.1706 0 0.18072 -0.15265 0.79458 -5.91134
ARG_247 -8.10768 0.71348 6.11114 -0.58577 0.06496 0.35502 2.57759 -2.88488 -0.05504 -0.28743 -3.63814 -0.12001 0 0 0 -0.90205 0 -0.0374 0.19152 2.56322 0 -0.05382 0 -1.2888 0.10959 0.83476 -4.43975
VAL_248 -8.04569 0.82859 2.5455 -0.38324 0.40446 0.09595 2.46761 -2.38879 -0 -0 -2.37956 -0.2221 0 0 0 0 0 -0.05452 0.01079 0.98872 0 -0.78894 0 1.9342 -0.16433 1.16282 -3.98853
TYR_249 -8.73943 0.96809 4.9921 -0.80752 0.07469 0.15072 3.92884 -3.04197 -0.02193 -0.08475 -2.87772 -0.39875 0 0 0 0 0 0.01533 0.03692 0 2.93451 -0.22278 0.00019 1.2797 -0.32915 0.88815 -1.25476
GLY_250 -4.23545 0.24282 2.79355 -0.00036 0 0 1.62874 -1.8385 -0.01652 -0.1503 -1.21311 -0.1848 0 0 -0.74134 0 0 0.01332 0 0 0 -1.52684 0 0.83697 -0.00368 0.36788 -4.02763
MET_251 -6.38028 0.63879 2.57614 -0.90314 0.17658 0.35702 1.17191 -1.69305 -0 -0 -0.84713 -0.17905 0 0 0 0 0 -0.00043 0.13535 2.50299 0 0.19239 0 0.60916 0.00521 0.44216 -1.19536
THR_252 -5.97143 0.88852 1.83931 -0.16995 0.06412 0.13895 1.164 -1.53706 -0.01652 -0.1503 0.3334 -1.73853 0 0 0 0 0 0.53562 0.00461 1.59276 0 -0.18735 2.47135 -1.0874 0.15396 1.35224 -0.3197
PRO_253 -6.64567 1.09122 4.25444 -0.1387 0.00068 0.10148 2.32454 -1.82661 -0 -0 -2.52962 0.20666 0 0 0 0 0 0.05738 0.01807 0.3351 0 -1.10752 0 -2.4119 -0.04574 1.32326 -4.99296
THR_254 -7.28802 1.09315 5.36321 -0.12265 0.0429 0.06251 2.65418 -2.77911 -1e-05 -0.00018 -2.32789 -1.27087 0 0 -0.44988 0 0 0.46376 0.03115 0.10484 0 -0.02038 2.32767 -1.0874 -0.51283 0.69304 -3.02281
GLU_255 -7.37652 0.82403 6.69438 -0.43601 0.17145 1.37827 2.52446 -2.92002 -0.02508 -0.21378 -2.39029 -3.04407 0 0 -0.59524 0 0 0.15676 0.02648 0 3.74015 -0.23389 0 -2.7348 -0.48992 0.77946 -4.16417
TYR_256 -12.1996 2.30393 4.77307 -1.01761 0.07185 0.37475 2.73738 -3.09719 -0.01557 -0.10838 -1.19012 -0.20225 0 0 0 0 0 -0.01133 0.12983 0 2.46576 -0.17344 0.00162 1.2797 0.04315 0.77795 -3.05648
LEU_257 -9.40505 0.47338 4.37822 -0.47392 0.20459 0.11437 3.44377 -2.87463 -0 -0 -1.88023 0.21071 0 0 0 0 0 -0.03588 0.05899 0.28035 0 -0.3137 0 0.18072 0.133 0.62236 -4.88297
ALA_258 -6.51584 1.2918 5.70159 -0.01963 0 0 3.45265 -3.21996 -0 -0 -2.81334 -0.31669 0 0 0 0 0 0.2098 0 0 0 0.14945 0 1.8394 0.68678 1.6223 2.06831
PRO_259 -8.93188 2.35089 5.45338 -0.08608 0.00053 0.0527 2.29924 -2.44125 -0 -0 -1.43128 0.71272 0 0 0 0 0 0.1151 0.04528 0.49774 0 -0.13341 0 -2.4119 0.63522 2.18736 -1.08564
MET_260 -10.4857 1.19603 4.30942 -0.27098 0.03074 0.02967 2.70812 -2.8453 -0 -0 -2.21426 -0.03761 0 0 0 0 0 0.02176 0.21709 1.06 0 0.10872 0 0.60916 -0.07639 1.16425 -4.4753
ASN_261 -7.59479 0.3545 7.14982 -0.20906 0.00361 0.28421 3.38054 -3.67104 -0 -0 -3.23537 -0.28614 0 0 0 -0.41402 0 0.17606 0.08676 0 3.12558 0.18071 0 -0.93687 0.14678 0.59411 -0.86459
THR_262 -6.61332 0.35586 5.95252 -0.19578 0.09792 0.07241 2.86559 -2.90716 -0.00513 -0.05836 -2.06729 -0.35664 0 0 0 -0.7026 0 0.05097 0.07049 0.07337 0 -0.02058 2.32298 -1.0874 0.02985 0.45122 -1.67108
VAL_263 -6.96222 0.9125 3.31711 -0.30089 0.22858 0.06253 2.55513 -2.5878 -0 -0 -1.87377 0.00019 0 0 0 0 0 0.13274 0.00122 0.05961 0 -0.27884 0 1.9342 0.00197 0.55786 -2.23988
PHE_264 -11.988 2.22855 5.84141 -0.63889 0.02569 0.21061 3.42326 -4.05216 -0 -0 -2.54683 -0.12138 0 0 0 0 0 -0.04713 1.11139 0 2.8082 -0.03526 0 1.0402 -0.15768 0.91237 -1.98562
ASN_265 -4.69374 0.22612 6.33366 -0.35023 0.01142 0.69181 2.27468 -2.92776 -0.04844 -0.43967 -2.7807 -0.18827 0 0 0 0 0 0.12194 0.00337 0 2.63792 0.33024 0 -0.93687 0.051 0.6815 0.99799
GLU_266 -4.90038 0.55796 6.45208 -0.63334 0.15181 1.15924 2.07339 -2.81461 -0 -0 -2.79059 -0.63236 0 0 0 -0.13072 0 -0.01837 0.00022 0 3.28723 -0.19058 0 -2.7348 0.07295 0.3239 -0.76695
TRP_267 -12.0482 2.54495 3.89758 -0.80214 0.12087 0.39928 3.24141 -3.40811 -0 -0 -1.13016 -0.35998 0 0 0 0 0 -0.03193 0.11393 0 2.754 0.14135 0 1.6906 -0.27875 0.9907 -2.16458
GLU_268 -7.79905 1.08997 8.82032 -0.23711 0.04663 0.39217 2.3746 -3.92896 -0.03089 -0.20338 -2.27516 -0.70286 0 0 0 0 0 -0.03167 0.43335 0 3.20355 -0.19747 0 -2.7348 -0.47013 1.01179 -1.2391
LYS_269 -4.02948 0.68677 6.14868 -0.33775 0.06651 0.22799 2.44202 -2.44448 -0 -0 -3.80199 -0.449 0 0 0 -0.30457 0 -0.0793 0.30659 1.53942 0 -0.12309 0 -1.5107 -0.45855 0.41909 -1.70185
SER_270 -2.54356 0.31063 3.59067 -0.02786 0.01164 0.02741 1.48259 -1.65892 -0.01521 -0.19246 -2.0179 0.09051 0 0 -0.52515 0 0 0.03819 0.00285 0.06401 0 0.4651 0.67052 -0.77834 0.28621 0.43978 -0.27931
GLU_271 -4.50134 0.32264 5.71934 -0.18545 0.02173 0.23984 2.32387 -2.42597 -0.01243 -0.12838 -1.71909 -0.27182 0 0 -0.39435 0 0 0.01374 0.02418 0 2.34126 0.49265 0 -2.7348 0.85675 0.49797 0.48035
ALA_272 -5.12241 0.54243 3.90908 -0.01933 0 0 1.54828 -2.31975 -0 -0 -2.54024 -0.12802 0 0 -0.70198 0 0 -0.01949 0 0 0 0.06248 0 1.8394 0.36917 0.44538 -2.13499
ALA_273 -4.7333 0.6258 3.53894 -0.0165 0 0 2.89922 -2.45395 -0.00137 -0.00372 -3.33026 -0.3375 0 0 -0.80618 0 0 -0.01008 0 0 0 -0.11182 0 1.8394 0.32976 0.35227 -2.21929
ALA_274 -4.82289 0.44224 2.51746 -0.02308 0 0 2.91169 -2.14708 -0.03525 -0.12532 -2.11721 -0.39401 0 0 0 0 0 0.0375 0 0 0 -0.31805 0 1.8394 0.43019 0.32787 -1.47653
VAL_275 -7.82267 1.16823 1.54555 -0.25521 0.15883 0.0493 2.12686 -2.2041 -0 -0 -1.61351 -0.28724 0 0 -1.76537 0 0 -0.02696 0.23724 0.32826 0 -0.80349 0 1.9342 -0.1384 0.44612 -6.92238
THR_276 -5.91697 0.75145 3.44993 -0.10618 0.07206 0.08043 2.48883 -2.14059 -0.01316 -0.06796 -1.91306 -0.46066 0 0 0 0 0 0.02891 0.00074 0.19876 0 -0.29608 2.2738 -1.0874 -0.41681 1.0933 -1.98066
PRO_277 -3.60741 0.66998 1.32684 -0.18284 0.05209 0.1299 0.32735 -0.65731 -0.0036 -0.05009 0.44934 0.01157 0 0 0 0 0 0.01166 0.00482 0.15536 0 -0.74979 0 -2.4119 0.08006 0.9626 -3.48136
ASP_278 -3.63208 0.14519 5.36513 -0.21237 0.06795 0.68213 3.14606 -2.21631 -0.02963 -0.19433 -3.34653 -1.35252 0 0 0 -0.90205 0 -0.04162 0.04563 0 2.07246 -0.82979 0 -2.3716 0.14574 0.26051 -3.19802
GLY_279 -1.53148 0.07263 1.90777 -0.00017 0 0 0.752 -0.99423 -0 -0 0.56188 -0.31123 0 0 0 0 0 -0.30334 0 0 0 -1.32751 0 0.83697 -0.11519 0.19476 -0.25712
TYR_280 -4.28115 0.48617 2.08374 -0.65187 0.07137 0.36297 1.04638 -1.38821 -0 -0 -0.13866 -0.25266 0 0 0 0 0 -0.05904 0.00685 0 2.0403 -0.24175 9e-05 1.2797 -0.0533 0.27551 0.58644
ARG_281 -7.70158 0.69852 6.27501 -0.61532 0.11861 0.41426 1.98202 -2.83702 -0 -0 -1.09292 -0.17683 0 0 0 0 0 0.09315 0.07948 2.41158 0 -0.2462 0 -1.2888 -0.20111 0.42384 -1.66331
VAL_282 -6.75335 0.50009 1.62144 -0.2878 0.14366 0.06255 2.44504 -2.04971 -0.01079 -0.0339 -2.37724 -0.15434 0 0 0 0 0 -0.07507 0.00313 0.03958 0 -0.30301 0 1.9342 -0.28315 0.54252 -5.03614
TYR_283 -10.5742 1.30796 6.66287 -0.82504 0.24141 0.17639 3.15041 -3.79809 -0.03892 -0.26825 -2.7692 -0.24648 0 0 0 -0.50261 0 0.04058 0.06776 0 3.52741 -0.02786 0.01294 1.2797 -0.10011 0.61039 -2.07294
ILE_284 -8.32361 1.13899 1.89846 -0.44859 0.27654 0.08774 1.48432 -2.27562 -0.03848 -0.20881 -2.14511 0.01925 0 0 0 0 0 0.11923 0.0597 0.36549 0 -0.68763 0 0.73287 -0.19705 0.88028 -7.26205
ASN_285 -6.09509 0.49273 4.43126 -0.27637 0.07201 0.49466 2.94131 -2.692 -0 -1e-05 -2.94383 -0.83342 0 0 0 0 0 -0.06376 0.07783 0 2.26722 -0.06248 0 -0.93687 -0.16602 0.88535 -2.40747
ALA_286 -2.80259 0.26548 0.81943 -0.03015 0.01496 0 0.31764 -0.90438 -0.02565 -0.10313 0.0053 -0.49313 0 0 0 0 0 -0.01113 0 0 0 -0.10002 0 1.8394 0.28268 0.53072 -0.39455
VAL_287 -4.80929 0.49283 3.28502 -0.38946 0.44577 0.09723 1.65423 -2.23049 -0.03525 -0.12532 -0.54692 -0.18098 0 0 0 0 0 -0.0386 0.00711 0.83004 0 -0.79097 0 1.9342 0.0155 0.51097 0.12562
ASP_288 -4.12976 0.42798 5.19638 -0.10136 0.00319 0.29673 2.33801 -2.21317 -0.01299 -0.05365 -4.15564 -1.17347 0 0 -1.58632 0 0 0.04777 0.0467 0 2.42453 0.00779 0 -2.3716 -0.0037 0.49966 -4.51292
LYS_289 -2.42226 0.23936 4.54181 -0.5743 0.12547 0.53299 2.34473 -1.7664 -0 -0 -5.21152 0.26058 0 0 -0.88434 -0.60546 0 0.06399 0.04017 1.78507 0 -0.01853 0 -1.5107 0.26317 0.46739 -2.32878
THR_290 -1.64349 0.09464 2.083 -0.12331 0.0706 0.08289 0.74304 -0.90529 -0 -0 -1.12098 -0.40338 0 0 -0.70265 0 0 0.01952 0.09409 0.07927 0 -0.52214 2.2758 -1.0874 -0.05584 0.69416 -0.32746
ASP_291 -1.82487 0.18064 2.5736 -0.104 0.00531 0.30158 1.10403 -1.11755 -0.01514 -0.05405 -2.39372 -1.08424 0 0 -1.55546 0 0 0.01728 0.00253 0 2.37408 -0.33471 0 -2.3716 -0.24374 0.69009 -3.84994
LEU_292 -3.32324 0.30181 3.15741 -0.48425 0.19774 0.10941 1.39413 -1.4517 -0.01233 -0.06583 -2.34284 0.02119 0 0 -0.85281 0 0 -0.07119 0.03826 0.96828 0 -0.20365 0 0.18072 -0.03631 0.38947 -2.08572
THR_293 -1.30799 0.10746 1.4293 -0.16546 0.07192 0.06067 0.29639 -0.70649 -0.01514 -0.05405 0.2222 -0.151 0 0 0 0 0 -0.05519 0.00311 0.04749 0 0.04645 2.30392 -1.0874 -0.12458 0.1904 1.112
GLY_294 -1.14553 0.08559 0.99387 -5e-05 0 0 0.22918 -0.57888 -0 -0 0.02033 -0.37995 0 0 0 0 0 -0.18577 0 0 0 -1.45402 0 0.83697 -0.75784 0.18432 -2.15177
ILE:CtermProteinFull_295 -2.68898 0.25478 2.15885 -0.70042 0.57778 0.27575 0.7818 -1.0054 -0.01233 -0.06583 -0.58639 -0.38653 0 0 0 0 0 0 0.00689 0.92917 0 0 0 0.73287 -0.56298 0.4993 0.20831
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 563 DOMAINID 818 MODEL 2 T1021s3_skip_domain_parser
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 159.668
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 16.115824
REMARK    SCORE     cart_bonded:         188.107
REMARK    SCORE          fa_dun:         332.946
REMARK    SCORE           score:        -592.555
REMARK    SCORE          fa_rep:         190.553
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -413.947
REMARK    SCORE          fa_sol:         894.377
REMARK    SCORE     hbond_lr_bb:         -55.630
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE        hbond_sc:         -26.042
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          53.250
REMARK    SCORE             ref:          93.415
REMARK    SCORE     rama_prepro:         -10.502
REMARK    SCORE         p_aa_pp:         -67.907
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -592.555
REMARK    SCORE    fa_intra_rep:           2.805
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -47.220
REMARK    SCORE          fa_atr:       -1559.276
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -59.959
REMARK    SCORE     hbond_sr_bb:        -114.653
REMARK    SCORE           omega:           7.130
ATOM      1  N   MET A   1      -0.197  -0.527   0.328  1.00  7.000          N  
ATOM      2  CA  MET A   1       1.141  -0.399  -0.250  1.00  7.000          C  
ATOM      3  C   MET A   1       1.730   1.016  -0.087  1.00  7.000          C  
ATOM      4  O   MET A   1       2.900   1.163   0.274  1.00  7.000          O  
ATOM      5  CB  MET A   1       1.077  -0.791  -1.725  1.00  7.000          C  
ATOM      6  CG  MET A   1       0.730  -2.259  -2.050  1.00  7.000          C  
ATOM      7  SD  MET A   1       1.961  -3.461  -1.501  1.00  7.000          S  
ATOM      8  CE  MET A   1       1.352  -4.077   0.070  1.00  7.000          C  
ATOM      9 1H   MET A   1      -0.261  -1.380   0.865  1.00  7.000          H  
ATOM     10 2H   MET A   1      -0.430   0.257   0.912  1.00  7.000          H  
ATOM     11 3H   MET A   1      -0.856  -0.566  -0.436  1.00  7.000          H  
ATOM     12  HA  MET A   1       1.810  -1.079   0.273  1.00  7.000          H  
ATOM     13 1HB  MET A   1       0.372  -0.150  -2.251  1.00  7.000          H  
ATOM     14 2HB  MET A   1       2.058  -0.635  -2.155  1.00  7.000          H  
ATOM     15 1HG  MET A   1      -0.226  -2.525  -1.613  1.00  7.000          H  
ATOM     16 2HG  MET A   1       0.633  -2.344  -3.122  1.00  7.000          H  
ATOM     17 1HE  MET A   1       2.053  -4.818   0.461  1.00  7.000          H  
ATOM     18 2HE  MET A   1       1.261  -3.272   0.783  1.00  7.000          H  
ATOM     19 3HE  MET A   1       0.377  -4.546  -0.076  1.00  7.000          H  
ATOM     20  N   SER A   2       0.893   2.058  -0.255  1.00  7.000          N  
ATOM     21  CA  SER A   2       1.307   3.483  -0.194  1.00  7.000          C  
ATOM     22  C   SER A   2       1.912   3.906   1.148  1.00  7.000          C  
ATOM     23  O   SER A   2       2.593   4.927   1.259  1.00  7.000          O  
ATOM     24  CB  SER A   2       0.105   4.360  -0.470  1.00  7.000          C  
ATOM     25  OG  SER A   2      -0.833   4.255   0.568  1.00  7.000          O  
ATOM     26  H   SER A   2      -0.072   1.900  -0.513  1.00  7.000          H  
ATOM     27  HA  SER A   2       2.053   3.649  -0.973  1.00  7.000          H  
ATOM     28 1HB  SER A   2       0.424   5.396  -0.576  1.00  7.000          H  
ATOM     29 2HB  SER A   2      -0.355   4.063  -1.406  1.00  7.000          H  
ATOM     30  HG  SER A   2      -1.614   4.733   0.268  1.00  7.000          H  
ATOM     31  N   MET A   3       1.677   3.079   2.148  1.00  7.000          N  
ATOM     32  CA  MET A   3       2.119   3.185   3.528  1.00  7.000          C  
ATOM     33  C   MET A   3       3.639   3.188   3.712  1.00  7.000          C  
ATOM     34  O   MET A   3       4.130   3.572   4.775  1.00  7.000          O  
ATOM     35  CB  MET A   3       1.518   1.999   4.267  1.00  7.000          C  
ATOM     36  CG  MET A   3       2.134   0.649   3.848  1.00  7.000          C  
ATOM     37  SD  MET A   3       1.270  -0.723   4.528  1.00  7.000          S  
ATOM     38  CE  MET A   3       2.167  -2.105   3.913  1.00  7.000          C  
ATOM     39  H   MET A   3       1.080   2.308   1.913  1.00  7.000          H  
ATOM     40  HA  MET A   3       1.730   4.116   3.937  1.00  7.000          H  
ATOM     41 1HB  MET A   3       1.672   2.123   5.337  1.00  7.000          H  
ATOM     42 2HB  MET A   3       0.445   1.960   4.088  1.00  7.000          H  
ATOM     43 1HG  MET A   3       2.151   0.551   2.772  1.00  7.000          H  
ATOM     44 2HG  MET A   3       3.164   0.597   4.205  1.00  7.000          H  
ATOM     45 1HE  MET A   3       1.714  -3.025   4.290  1.00  7.000          H  
ATOM     46 2HE  MET A   3       2.149  -2.102   2.827  1.00  7.000          H  
ATOM     47 3HE  MET A   3       3.179  -2.039   4.257  1.00  7.000          H  
ATOM     48  N   SER A   4       4.385   2.730   2.707  1.00  7.000          N  
ATOM     49  CA  SER A   4       5.838   2.671   2.822  1.00  7.000          C  
ATOM     50  C   SER A   4       6.589   2.898   1.528  1.00  7.000          C  
ATOM     51  O   SER A   4       6.102   2.637   0.431  1.00  7.000          O  
ATOM     52  CB  SER A   4       6.283   1.370   3.417  1.00  7.000          C  
ATOM     53  OG  SER A   4       7.686   1.290   3.430  1.00  7.000          O  
ATOM     54  H   SER A   4       3.921   2.409   1.850  1.00  7.000          H  
ATOM     55  HA  SER A   4       6.142   3.462   3.508  1.00  7.000          H  
ATOM     56 1HB  SER A   4       5.895   1.277   4.432  1.00  7.000          H  
ATOM     57 2HB  SER A   4       5.885   0.580   2.850  1.00  7.000          H  
ATOM     58  HG  SER A   4       7.892   0.485   3.931  1.00  7.000          H  
ATOM     59  N   ASN A   5       7.825   3.373   1.672  1.00  7.000          N  
ATOM     60  CA  ASN A   5       8.693   3.646   0.532  1.00  7.000          C  
ATOM     61  C   ASN A   5       9.574   2.453   0.161  1.00  7.000          C  
ATOM     62  O   ASN A   5      10.467   2.562  -0.682  1.00  7.000          O  
ATOM     63  CB  ASN A   5       9.538   4.870   0.799  1.00  7.000          C  
ATOM     64  CG  ASN A   5       8.717   6.125   0.826  1.00  7.000          C  
ATOM     65  OD1 ASN A   5       7.746   6.279   0.076  1.00  7.000          O  
ATOM     66  ND2 ASN A   5       9.087   7.036   1.687  1.00  7.000          N  
ATOM     67  H   ASN A   5       8.160   3.545   2.611  1.00  7.000          H  
ATOM     68  HA  ASN A   5       8.060   3.858  -0.326  1.00  7.000          H  
ATOM     69 1HB  ASN A   5      10.050   4.759   1.755  1.00  7.000          H  
ATOM     70 2HB  ASN A   5      10.300   4.965   0.026  1.00  7.000          H  
ATOM     71 1HD2 ASN A   5       8.578   7.895   1.754  1.00  7.000          H  
ATOM     72 2HD2 ASN A   5       9.878   6.880   2.277  1.00  7.000          H  
ATOM     73  N   TYR A   6       9.312   1.311   0.786  1.00  7.000          N  
ATOM     74  CA  TYR A   6      10.047   0.092   0.489  1.00  7.000          C  
ATOM     75  C   TYR A   6       9.895  -0.175  -1.008  1.00  7.000          C  
ATOM     76  O   TYR A   6       8.790  -0.080  -1.549  1.00  7.000          O  
ATOM     77  CB  TYR A   6       9.521  -1.069   1.328  1.00  7.000          C  
ATOM     78  CG  TYR A   6      10.295  -2.331   1.143  1.00  7.000          C  
ATOM     79  CD1 TYR A   6      11.520  -2.468   1.774  1.00  7.000          C  
ATOM     80  CD2 TYR A   6       9.807  -3.346   0.356  1.00  7.000          C  
ATOM     81  CE1 TYR A   6      12.251  -3.619   1.613  1.00  7.000          C  
ATOM     82  CE2 TYR A   6      10.538  -4.501   0.197  1.00  7.000          C  
ATOM     83  CZ  TYR A   6      11.755  -4.638   0.820  1.00  7.000          C  
ATOM     84  OH  TYR A   6      12.484  -5.791   0.655  1.00  7.000          O  
ATOM     85  H   TYR A   6       8.583   1.307   1.497  1.00  7.000          H  
ATOM     86  HA  TYR A   6      11.105   0.247   0.705  1.00  7.000          H  
ATOM     87 1HB  TYR A   6       9.551  -0.799   2.383  1.00  7.000          H  
ATOM     88 2HB  TYR A   6       8.483  -1.262   1.073  1.00  7.000          H  
ATOM     89  HD1 TYR A   6      11.906  -1.663   2.399  1.00  7.000          H  
ATOM     90  HD2 TYR A   6       8.853  -3.233  -0.136  1.00  7.000          H  
ATOM     91  HE1 TYR A   6      13.216  -3.727   2.108  1.00  7.000          H  
ATOM     92  HE2 TYR A   6      10.161  -5.310  -0.421  1.00  7.000          H  
ATOM     93  HH  TYR A   6      13.302  -5.729   1.157  1.00  7.000          H  
ATOM     94  N   GLN A   7      10.987  -0.524  -1.689  1.00  7.000          N  
ATOM     95  CA  GLN A   7      10.936  -0.728  -3.140  1.00  7.000          C  
ATOM     96  C   GLN A   7       9.771  -1.580  -3.651  1.00  7.000          C  
ATOM     97  O   GLN A   7       9.064  -1.148  -4.564  1.00  7.000          O  
ATOM     98  CB  GLN A   7      12.241  -1.381  -3.615  1.00  7.000          C  
ATOM     99  CG  GLN A   7      12.372  -1.569  -5.148  1.00  7.000          C  
ATOM    100  CD  GLN A   7      12.553  -0.260  -5.892  1.00  7.000          C  
ATOM    101  OE1 GLN A   7      13.328   0.598  -5.448  1.00  7.000          O  
ATOM    102  NE2 GLN A   7      11.868  -0.096  -7.016  1.00  7.000          N  
ATOM    103  H   GLN A   7      11.874  -0.592  -1.207  1.00  7.000          H  
ATOM    104  HA  GLN A   7      10.850   0.256  -3.604  1.00  7.000          H  
ATOM    105 1HB  GLN A   7      13.084  -0.776  -3.283  1.00  7.000          H  
ATOM    106 2HB  GLN A   7      12.346  -2.362  -3.152  1.00  7.000          H  
ATOM    107 1HG  GLN A   7      13.242  -2.191  -5.349  1.00  7.000          H  
ATOM    108 2HG  GLN A   7      11.475  -2.053  -5.546  1.00  7.000          H  
ATOM    109 1HE2 GLN A   7      11.951   0.746  -7.545  1.00  7.000          H  
ATOM    110 2HE2 GLN A   7      11.217  -0.824  -7.366  1.00  7.000          H  
ATOM    111  N   THR A   8       9.533  -2.759  -3.063  1.00  7.000          N  
ATOM    112  CA  THR A   8       8.457  -3.609  -3.572  1.00  7.000          C  
ATOM    113  C   THR A   8       7.109  -2.933  -3.453  1.00  7.000          C  
ATOM    114  O   THR A   8       6.332  -2.911  -4.410  1.00  7.000          O  
ATOM    115  CB  THR A   8       8.396  -4.968  -2.840  1.00  7.000          C  
ATOM    116  OG1 THR A   8       9.617  -5.690  -3.065  1.00  7.000          O  
ATOM    117  CG2 THR A   8       7.216  -5.793  -3.358  1.00  7.000          C  
ATOM    118  H   THR A   8      10.116  -3.083  -2.305  1.00  7.000          H  
ATOM    119  HA  THR A   8       8.645  -3.800  -4.628  1.00  7.000          H  
ATOM    120  HB  THR A   8       8.267  -4.806  -1.780  1.00  7.000          H  
ATOM    121  HG1 THR A   8       9.677  -6.428  -2.449  1.00  7.000          H  
ATOM    122 1HG2 THR A   8       7.191  -6.748  -2.837  1.00  7.000          H  
ATOM    123 2HG2 THR A   8       6.274  -5.273  -3.185  1.00  7.000          H  
ATOM    124 3HG2 THR A   8       7.339  -5.967  -4.426  1.00  7.000          H  
ATOM    125  N   LEU A   9       6.831  -2.371  -2.286  1.00  7.000          N  
ATOM    126  CA  LEU A   9       5.554  -1.735  -2.030  1.00  7.000          C  
ATOM    127  C   LEU A   9       5.336  -0.565  -2.969  1.00  7.000          C  
ATOM    128  O   LEU A   9       4.226  -0.373  -3.469  1.00  7.000          O  
ATOM    129  CB  LEU A   9       5.494  -1.283  -0.572  1.00  7.000          C  
ATOM    130  CG  LEU A   9       4.941  -2.325   0.448  1.00  7.000          C  
ATOM    131  CD1 LEU A   9       5.727  -3.640   0.385  1.00  7.000          C  
ATOM    132  CD2 LEU A   9       5.025  -1.748   1.792  1.00  7.000          C  
ATOM    133  H   LEU A   9       7.524  -2.418  -1.554  1.00  7.000          H  
ATOM    134  HA  LEU A   9       4.764  -2.460  -2.210  1.00  7.000          H  
ATOM    135 1HB  LEU A   9       6.496  -0.993  -0.262  1.00  7.000          H  
ATOM    136 2HB  LEU A   9       4.861  -0.391  -0.515  1.00  7.000          H  
ATOM    137  HG  LEU A   9       3.924  -2.533   0.231  1.00  7.000          H  
ATOM    138 1HD1 LEU A   9       5.313  -4.338   1.113  1.00  7.000          H  
ATOM    139 2HD1 LEU A   9       5.648  -4.083  -0.606  1.00  7.000          H  
ATOM    140 3HD1 LEU A   9       6.762  -3.457   0.620  1.00  7.000          H  
ATOM    141 1HD2 LEU A   9       4.639  -2.457   2.508  1.00  7.000          H  
ATOM    142 2HD2 LEU A   9       6.064  -1.531   2.023  1.00  7.000          H  
ATOM    143 3HD2 LEU A   9       4.431  -0.828   1.822  1.00  7.000          H  
ATOM    144  N   VAL A  10       6.392   0.197  -3.252  1.00  7.000          N  
ATOM    145  CA  VAL A  10       6.256   1.328  -4.152  1.00  7.000          C  
ATOM    146  C   VAL A  10       5.894   0.872  -5.548  1.00  7.000          C  
ATOM    147  O   VAL A  10       4.983   1.434  -6.163  1.00  7.000          O  
ATOM    148  CB  VAL A  10       7.555   2.152  -4.208  1.00  7.000          C  
ATOM    149  CG1 VAL A  10       7.479   3.217  -5.315  1.00  7.000          C  
ATOM    150  CG2 VAL A  10       7.762   2.812  -2.873  1.00  7.000          C  
ATOM    151  H   VAL A  10       7.284   0.006  -2.780  1.00  7.000          H  
ATOM    152  HA  VAL A  10       5.459   1.967  -3.774  1.00  7.000          H  
ATOM    153  HB  VAL A  10       8.397   1.486  -4.425  1.00  7.000          H  
ATOM    154 1HG1 VAL A  10       8.407   3.784  -5.327  1.00  7.000          H  
ATOM    155 2HG1 VAL A  10       7.343   2.746  -6.289  1.00  7.000          H  
ATOM    156 3HG1 VAL A  10       6.643   3.888  -5.117  1.00  7.000          H  
ATOM    157 1HG2 VAL A  10       8.689   3.385  -2.884  1.00  7.000          H  
ATOM    158 2HG2 VAL A  10       6.925   3.475  -2.657  1.00  7.000          H  
ATOM    159 3HG2 VAL A  10       7.816   2.059  -2.104  1.00  7.000          H  
ATOM    160  N   ASP A  11       6.604  -0.133  -6.061  1.00  7.000          N  
ATOM    161  CA  ASP A  11       6.323  -0.616  -7.401  1.00  7.000          C  
ATOM    162  C   ASP A  11       4.925  -1.200  -7.520  1.00  7.000          C  
ATOM    163  O   ASP A  11       4.248  -0.965  -8.526  1.00  7.000          O  
ATOM    164  CB  ASP A  11       7.370  -1.642  -7.819  1.00  7.000          C  
ATOM    165  CG  ASP A  11       8.724  -0.998  -8.140  1.00  7.000          C  
ATOM    166  OD1 ASP A  11       8.764   0.191  -8.381  1.00  7.000          O  
ATOM    167  OD2 ASP A  11       9.716  -1.693  -8.115  1.00  7.000          O  
ATOM    168  H   ASP A  11       7.369  -0.541  -5.511  1.00  7.000          H  
ATOM    169  HA  ASP A  11       6.390   0.230  -8.083  1.00  7.000          H  
ATOM    170 1HB  ASP A  11       7.513  -2.356  -7.001  1.00  7.000          H  
ATOM    171 2HB  ASP A  11       7.019  -2.197  -8.686  1.00  7.000          H  
ATOM    172  N   VAL A  12       4.469  -1.927  -6.493  1.00  7.000          N  
ATOM    173  CA  VAL A  12       3.135  -2.505  -6.537  1.00  7.000          C  
ATOM    174  C   VAL A  12       2.084  -1.407  -6.469  1.00  7.000          C  
ATOM    175  O   VAL A  12       1.107  -1.444  -7.223  1.00  7.000          O  
ATOM    176  CB  VAL A  12       2.906  -3.528  -5.406  1.00  7.000          C  
ATOM    177  CG1 VAL A  12       1.425  -3.986  -5.396  1.00  7.000          C  
ATOM    178  CG2 VAL A  12       3.818  -4.736  -5.612  1.00  7.000          C  
ATOM    179  H   VAL A  12       5.083  -2.107  -5.690  1.00  7.000          H  
ATOM    180  HA  VAL A  12       3.024  -3.029  -7.485  1.00  7.000          H  
ATOM    181  HB  VAL A  12       3.130  -3.054  -4.447  1.00  7.000          H  
ATOM    182 1HG1 VAL A  12       1.276  -4.703  -4.589  1.00  7.000          H  
ATOM    183 2HG1 VAL A  12       0.760  -3.143  -5.246  1.00  7.000          H  
ATOM    184 3HG1 VAL A  12       1.188  -4.458  -6.349  1.00  7.000          H  
ATOM    185 1HG2 VAL A  12       3.662  -5.451  -4.805  1.00  7.000          H  
ATOM    186 2HG2 VAL A  12       3.586  -5.205  -6.567  1.00  7.000          H  
ATOM    187 3HG2 VAL A  12       4.852  -4.420  -5.615  1.00  7.000          H  
ATOM    188  N   ASN A  13       2.259  -0.447  -5.548  1.00  7.000          N  
ATOM    189  CA  ASN A  13       1.317   0.648  -5.380  1.00  7.000          C  
ATOM    190  C   ASN A  13       1.154   1.396  -6.684  1.00  7.000          C  
ATOM    191  O   ASN A  13       0.028   1.654  -7.134  1.00  7.000          O  
ATOM    192  CB  ASN A  13       1.809   1.630  -4.325  1.00  7.000          C  
ATOM    193  CG  ASN A  13       0.794   2.664  -3.948  1.00  7.000          C  
ATOM    194  OD1 ASN A  13      -0.276   2.353  -3.396  1.00  7.000          O  
ATOM    195  ND2 ASN A  13       1.106   3.902  -4.227  1.00  7.000          N  
ATOM    196  H   ASN A  13       3.073  -0.477  -4.929  1.00  7.000          H  
ATOM    197  HA  ASN A  13       0.347   0.242  -5.095  1.00  7.000          H  
ATOM    198 1HB  ASN A  13       2.136   1.123  -3.451  1.00  7.000          H  
ATOM    199 2HB  ASN A  13       2.687   2.147  -4.719  1.00  7.000          H  
ATOM    200 1HD2 ASN A  13       0.476   4.644  -4.002  1.00  7.000          H  
ATOM    201 2HD2 ASN A  13       1.978   4.105  -4.679  1.00  7.000          H  
ATOM    202  N   ASN A  14       2.284   1.741  -7.302  1.00  7.000          N  
ATOM    203  CA  ASN A  14       2.232   2.488  -8.525  1.00  7.000          C  
ATOM    204  C   ASN A  14       1.621   1.664  -9.634  1.00  7.000          C  
ATOM    205  O   ASN A  14       0.751   2.161 -10.347  1.00  7.000          O  
ATOM    206  CB  ASN A  14       3.615   2.961  -8.887  1.00  7.000          C  
ATOM    207  CG  ASN A  14       4.076   4.064  -7.981  1.00  7.000          C  
ATOM    208  OD1 ASN A  14       3.270   4.748  -7.335  1.00  7.000          O  
ATOM    209  ND2 ASN A  14       5.361   4.260  -7.920  1.00  7.000          N  
ATOM    210  H   ASN A  14       3.194   1.511  -6.890  1.00  7.000          H  
ATOM    211  HA  ASN A  14       1.591   3.356  -8.374  1.00  7.000          H  
ATOM    212 1HB  ASN A  14       4.315   2.122  -8.806  1.00  7.000          H  
ATOM    213 2HB  ASN A  14       3.629   3.308  -9.916  1.00  7.000          H  
ATOM    214 1HD2 ASN A  14       5.727   4.983  -7.336  1.00  7.000          H  
ATOM    215 2HD2 ASN A  14       5.983   3.684  -8.450  1.00  7.000          H  
ATOM    216  N   ALA A  15       1.981   0.381  -9.750  1.00  7.000          N  
ATOM    217  CA  ALA A  15       1.408  -0.424 -10.809  1.00  7.000          C  
ATOM    218  C   ALA A  15      -0.099  -0.508 -10.689  1.00  7.000          C  
ATOM    219  O   ALA A  15      -0.803  -0.401 -11.692  1.00  7.000          O  
ATOM    220  CB  ALA A  15       1.983  -1.825 -10.777  1.00  7.000          C  
ATOM    221  H   ALA A  15       2.701  -0.030  -9.147  1.00  7.000          H  
ATOM    222  HA  ALA A  15       1.652   0.047 -11.760  1.00  7.000          H  
ATOM    223 1HB  ALA A  15       1.563  -2.414 -11.589  1.00  7.000          H  
ATOM    224 2HB  ALA A  15       3.067  -1.773 -10.882  1.00  7.000          H  
ATOM    225 3HB  ALA A  15       1.737  -2.290  -9.821  1.00  7.000          H  
ATOM    226  N   MET A  16      -0.617  -0.657  -9.467  1.00  7.000          N  
ATOM    227  CA  MET A  16      -2.053  -0.781  -9.315  1.00  7.000          C  
ATOM    228  C   MET A  16      -2.759   0.488  -9.746  1.00  7.000          C  
ATOM    229  O   MET A  16      -3.780   0.425 -10.443  1.00  7.000          O  
ATOM    230  CB  MET A  16      -2.409  -1.115  -7.873  1.00  7.000          C  
ATOM    231  CG  MET A  16      -3.863  -1.541  -7.665  1.00  7.000          C  
ATOM    232  SD  MET A  16      -4.225  -3.127  -8.442  1.00  7.000          S  
ATOM    233  CE  MET A  16      -5.951  -3.239  -8.106  1.00  7.000          C  
ATOM    234  H   MET A  16       0.003  -0.766  -8.654  1.00  7.000          H  
ATOM    235  HA  MET A  16      -2.397  -1.581  -9.953  1.00  7.000          H  
ATOM    236 1HB  MET A  16      -1.758  -1.915  -7.519  1.00  7.000          H  
ATOM    237 2HB  MET A  16      -2.212  -0.239  -7.244  1.00  7.000          H  
ATOM    238 1HG  MET A  16      -4.071  -1.620  -6.600  1.00  7.000          H  
ATOM    239 2HG  MET A  16      -4.536  -0.789  -8.087  1.00  7.000          H  
ATOM    240 1HE  MET A  16      -6.340  -4.164  -8.497  1.00  7.000          H  
ATOM    241 2HE  MET A  16      -6.088  -3.216  -7.044  1.00  7.000          H  
ATOM    242 3HE  MET A  16      -6.478  -2.399  -8.558  1.00  7.000          H  
ATOM    243  N   ASN A  17      -2.219   1.641  -9.346  1.00  7.000          N  
ATOM    244  CA  ASN A  17      -2.839   2.910  -9.679  1.00  7.000          C  
ATOM    245  C   ASN A  17      -2.696   3.281 -11.154  1.00  7.000          C  
ATOM    246  O   ASN A  17      -3.623   3.852 -11.744  1.00  7.000          O  
ATOM    247  CB  ASN A  17      -2.268   3.979  -8.784  1.00  7.000          C  
ATOM    248  CG  ASN A  17      -2.781   3.859  -7.373  1.00  7.000          C  
ATOM    249  OD1 ASN A  17      -3.879   3.339  -7.132  1.00  7.000          O  
ATOM    250  ND2 ASN A  17      -2.004   4.321  -6.432  1.00  7.000          N  
ATOM    251  H   ASN A  17      -1.385   1.623  -8.743  1.00  7.000          H  
ATOM    252  HA  ASN A  17      -3.907   2.825  -9.477  1.00  7.000          H  
ATOM    253 1HB  ASN A  17      -1.176   3.889  -8.771  1.00  7.000          H  
ATOM    254 2HB  ASN A  17      -2.516   4.957  -9.176  1.00  7.000          H  
ATOM    255 1HD2 ASN A  17      -2.288   4.258  -5.473  1.00  7.000          H  
ATOM    256 2HD2 ASN A  17      -1.120   4.724  -6.664  1.00  7.000          H  
ATOM    257  N   LYS A  18      -1.549   2.966 -11.763  1.00  7.000          N  
ATOM    258  CA  LYS A  18      -1.354   3.282 -13.169  1.00  7.000          C  
ATOM    259  C   LYS A  18      -2.266   2.427 -14.021  1.00  7.000          C  
ATOM    260  O   LYS A  18      -2.901   2.935 -14.951  1.00  7.000          O  
ATOM    261  CB  LYS A  18       0.101   3.078 -13.602  1.00  7.000          C  
ATOM    262  CG  LYS A  18       1.094   4.107 -13.069  1.00  7.000          C  
ATOM    263  CD  LYS A  18       2.514   3.797 -13.541  1.00  7.000          C  
ATOM    264  CE  LYS A  18       3.518   4.825 -13.029  1.00  7.000          C  
ATOM    265  NZ  LYS A  18       4.910   4.522 -13.485  1.00  7.000          N  
ATOM    266  H   LYS A  18      -0.796   2.525 -11.232  1.00  7.000          H  
ATOM    267  HA  LYS A  18      -1.624   4.324 -13.332  1.00  7.000          H  
ATOM    268 1HB  LYS A  18       0.433   2.096 -13.257  1.00  7.000          H  
ATOM    269 2HB  LYS A  18       0.159   3.079 -14.688  1.00  7.000          H  
ATOM    270 1HG  LYS A  18       0.808   5.095 -13.424  1.00  7.000          H  
ATOM    271 2HG  LYS A  18       1.064   4.110 -11.980  1.00  7.000          H  
ATOM    272 1HD  LYS A  18       2.802   2.810 -13.172  1.00  7.000          H  
ATOM    273 2HD  LYS A  18       2.543   3.783 -14.629  1.00  7.000          H  
ATOM    274 1HE  LYS A  18       3.234   5.811 -13.392  1.00  7.000          H  
ATOM    275 2HE  LYS A  18       3.497   4.831 -11.939  1.00  7.000          H  
ATOM    276 1HZ  LYS A  18       5.543   5.224 -13.126  1.00  7.000          H  
ATOM    277 2HZ  LYS A  18       5.191   3.613 -13.145  1.00  7.000          H  
ATOM    278 3HZ  LYS A  18       4.944   4.526 -14.495  1.00  7.000          H  
ATOM    279  N   MET A  19      -2.358   1.131 -13.693  1.00  7.000          N  
ATOM    280  CA  MET A  19      -3.227   0.241 -14.435  1.00  7.000          C  
ATOM    281  C   MET A  19      -4.661   0.668 -14.299  1.00  7.000          C  
ATOM    282  O   MET A  19      -5.358   0.814 -15.297  1.00  7.000          O  
ATOM    283  CB  MET A  19      -3.103  -1.182 -13.922  1.00  7.000          C  
ATOM    284  CG  MET A  19      -1.830  -1.916 -14.267  1.00  7.000          C  
ATOM    285  SD  MET A  19      -1.907  -3.663 -13.785  1.00  7.000          S  
ATOM    286  CE  MET A  19      -1.856  -3.583 -11.989  1.00  7.000          C  
ATOM    287  H   MET A  19      -1.793   0.754 -12.928  1.00  7.000          H  
ATOM    288  HA  MET A  19      -2.957   0.278 -15.488  1.00  7.000          H  
ATOM    289 1HB  MET A  19      -3.164  -1.142 -12.838  1.00  7.000          H  
ATOM    290 2HB  MET A  19      -3.932  -1.763 -14.259  1.00  7.000          H  
ATOM    291 1HG  MET A  19      -1.693  -1.870 -15.347  1.00  7.000          H  
ATOM    292 2HG  MET A  19      -0.971  -1.458 -13.806  1.00  7.000          H  
ATOM    293 1HE  MET A  19      -1.885  -4.591 -11.578  1.00  7.000          H  
ATOM    294 2HE  MET A  19      -0.942  -3.091 -11.671  1.00  7.000          H  
ATOM    295 3HE  MET A  19      -2.711  -3.034 -11.628  1.00  7.000          H  
ATOM    296  N   LEU A  20      -5.104   0.958 -13.078  1.00  7.000          N  
ATOM    297  CA  LEU A  20      -6.486   1.328 -12.915  1.00  7.000          C  
ATOM    298  C   LEU A  20      -6.795   2.536 -13.791  1.00  7.000          C  
ATOM    299  O   LEU A  20      -7.799   2.530 -14.491  1.00  7.000          O  
ATOM    300  CB  LEU A  20      -6.805   1.568 -11.434  1.00  7.000          C  
ATOM    301  CG  LEU A  20      -8.304   1.751 -11.074  1.00  7.000          C  
ATOM    302  CD1 LEU A  20      -8.527   1.215  -9.664  1.00  7.000          C  
ATOM    303  CD2 LEU A  20      -8.729   3.238 -11.158  1.00  7.000          C  
ATOM    304  H   LEU A  20      -4.510   0.855 -12.248  1.00  7.000          H  
ATOM    305  HA  LEU A  20      -7.103   0.498 -13.254  1.00  7.000          H  
ATOM    306 1HB  LEU A  20      -6.413   0.735 -10.858  1.00  7.000          H  
ATOM    307 2HB  LEU A  20      -6.270   2.467 -11.116  1.00  7.000          H  
ATOM    308  HG  LEU A  20      -8.896   1.171 -11.744  1.00  7.000          H  
ATOM    309 1HD1 LEU A  20      -9.582   1.310  -9.402  1.00  7.000          H  
ATOM    310 2HD1 LEU A  20      -8.238   0.162  -9.627  1.00  7.000          H  
ATOM    311 3HD1 LEU A  20      -7.923   1.783  -8.955  1.00  7.000          H  
ATOM    312 1HD2 LEU A  20      -9.781   3.324 -10.889  1.00  7.000          H  
ATOM    313 2HD2 LEU A  20      -8.130   3.827 -10.464  1.00  7.000          H  
ATOM    314 3HD2 LEU A  20      -8.599   3.629 -12.156  1.00  7.000          H  
ATOM    315  N   ARG A  21      -5.959   3.583 -13.771  1.00  7.000          N  
ATOM    316  CA  ARG A  21      -6.246   4.742 -14.619  1.00  7.000          C  
ATOM    317  C   ARG A  21      -6.244   4.388 -16.120  1.00  7.000          C  
ATOM    318  O   ARG A  21      -7.136   4.788 -16.878  1.00  7.000          O  
ATOM    319  CB  ARG A  21      -5.244   5.852 -14.364  1.00  7.000          C  
ATOM    320  CG  ARG A  21      -5.403   6.570 -13.026  1.00  7.000          C  
ATOM    321  CD  ARG A  21      -4.598   7.828 -12.978  1.00  7.000          C  
ATOM    322  NE  ARG A  21      -3.152   7.570 -13.038  1.00  7.000          N  
ATOM    323  CZ  ARG A  21      -2.342   7.346 -11.974  1.00  7.000          C  
ATOM    324  NH1 ARG A  21      -2.820   7.353 -10.745  1.00  7.000          N  
ATOM    325  NH2 ARG A  21      -1.054   7.132 -12.177  1.00  7.000          N  
ATOM    326  H   ARG A  21      -5.127   3.573 -13.170  1.00  7.000          H  
ATOM    327  HA  ARG A  21      -7.237   5.113 -14.355  1.00  7.000          H  
ATOM    328 1HB  ARG A  21      -4.238   5.423 -14.380  1.00  7.000          H  
ATOM    329 2HB  ARG A  21      -5.300   6.591 -15.160  1.00  7.000          H  
ATOM    330 1HG  ARG A  21      -6.452   6.822 -12.872  1.00  7.000          H  
ATOM    331 2HG  ARG A  21      -5.069   5.913 -12.224  1.00  7.000          H  
ATOM    332 1HD  ARG A  21      -4.864   8.449 -13.834  1.00  7.000          H  
ATOM    333 2HD  ARG A  21      -4.821   8.374 -12.067  1.00  7.000          H  
ATOM    334  HE  ARG A  21      -2.725   7.561 -13.955  1.00  7.000          H  
ATOM    335 1HH1 ARG A  21      -3.800   7.519 -10.581  1.00  7.000          H  
ATOM    336 2HH1 ARG A  21      -2.197   7.215  -9.963  1.00  7.000          H  
ATOM    337 1HH2 ARG A  21      -0.686   7.136 -13.118  1.00  7.000          H  
ATOM    338 2HH2 ARG A  21      -0.437   6.966 -11.396  1.00  7.000          H  
ATOM    339  N   ALA A  22      -5.285   3.570 -16.553  1.00  7.000          N  
ATOM    340  CA  ALA A  22      -5.204   3.184 -17.957  1.00  7.000          C  
ATOM    341  C   ALA A  22      -6.485   2.488 -18.390  1.00  7.000          C  
ATOM    342  O   ALA A  22      -6.962   2.671 -19.521  1.00  7.000          O  
ATOM    343  CB  ALA A  22      -4.022   2.256 -18.171  1.00  7.000          C  
ATOM    344  H   ALA A  22      -4.551   3.256 -15.909  1.00  7.000          H  
ATOM    345  HA  ALA A  22      -5.076   4.082 -18.554  1.00  7.000          H  
ATOM    346 1HB  ALA A  22      -3.956   1.981 -19.221  1.00  7.000          H  
ATOM    347 2HB  ALA A  22      -3.109   2.764 -17.865  1.00  7.000          H  
ATOM    348 3HB  ALA A  22      -4.156   1.360 -17.567  1.00  7.000          H  
ATOM    349  N   TYR A  23      -7.073   1.755 -17.459  1.00  7.000          N  
ATOM    350  CA  TYR A  23      -8.263   0.967 -17.665  1.00  7.000          C  
ATOM    351  C   TYR A  23      -9.549   1.806 -17.642  1.00  7.000          C  
ATOM    352  O   TYR A  23     -10.642   1.299 -17.871  1.00  7.000          O  
ATOM    353  CB  TYR A  23      -8.303  -0.101 -16.596  1.00  7.000          C  
ATOM    354  CG  TYR A  23      -7.127  -1.087 -16.588  1.00  7.000          C  
ATOM    355  CD1 TYR A  23      -6.092  -1.092 -17.561  1.00  7.000          C  
ATOM    356  CD2 TYR A  23      -7.118  -2.006 -15.616  1.00  7.000          C  
ATOM    357  CE1 TYR A  23      -5.096  -2.024 -17.487  1.00  7.000          C  
ATOM    358  CE2 TYR A  23      -6.128  -2.947 -15.544  1.00  7.000          C  
ATOM    359  CZ  TYR A  23      -5.120  -2.959 -16.475  1.00  7.000          C  
ATOM    360  OH  TYR A  23      -4.141  -3.915 -16.407  1.00  7.000          O  
ATOM    361  H   TYR A  23      -6.591   1.642 -16.556  1.00  7.000          H  
ATOM    362  HA  TYR A  23      -8.201   0.496 -18.645  1.00  7.000          H  
ATOM    363 1HB  TYR A  23      -8.355   0.368 -15.622  1.00  7.000          H  
ATOM    364 2HB  TYR A  23      -9.196  -0.664 -16.722  1.00  7.000          H  
ATOM    365  HD1 TYR A  23      -6.066  -0.382 -18.372  1.00  7.000          H  
ATOM    366  HD2 TYR A  23      -7.918  -1.984 -14.911  1.00  7.000          H  
ATOM    367  HE1 TYR A  23      -4.301  -2.038 -18.231  1.00  7.000          H  
ATOM    368  HE2 TYR A  23      -6.143  -3.694 -14.756  1.00  7.000          H  
ATOM    369  HH  TYR A  23      -4.323  -4.495 -15.661  1.00  7.000          H  
ATOM    370  N   VAL A  24      -9.427   3.095 -17.362  1.00  7.000          N  
ATOM    371  CA  VAL A  24     -10.536   4.028 -17.397  1.00  7.000          C  
ATOM    372  C   VAL A  24     -10.651   4.504 -18.850  1.00  7.000          C  
ATOM    373  O   VAL A  24     -11.750   4.744 -19.374  1.00  7.000          O  
ATOM    374  CB  VAL A  24     -10.348   5.158 -16.362  1.00  7.000          C  
ATOM    375  CG1 VAL A  24     -11.383   6.209 -16.515  1.00  7.000          C  
ATOM    376  CG2 VAL A  24     -10.473   4.545 -14.971  1.00  7.000          C  
ATOM    377  H   VAL A  24      -8.499   3.465 -17.148  1.00  7.000          H  
ATOM    378  HA  VAL A  24     -11.441   3.499 -17.128  1.00  7.000          H  
ATOM    379  HB  VAL A  24      -9.375   5.615 -16.492  1.00  7.000          H  
ATOM    380 1HG1 VAL A  24     -11.234   6.985 -15.768  1.00  7.000          H  
ATOM    381 2HG1 VAL A  24     -11.278   6.639 -17.496  1.00  7.000          H  
ATOM    382 3HG1 VAL A  24     -12.371   5.778 -16.394  1.00  7.000          H  
ATOM    383 1HG2 VAL A  24     -10.332   5.313 -14.213  1.00  7.000          H  
ATOM    384 2HG2 VAL A  24     -11.458   4.101 -14.859  1.00  7.000          H  
ATOM    385 3HG2 VAL A  24      -9.729   3.788 -14.851  1.00  7.000          H  
ATOM    386  N   ASN A  25      -9.483   4.693 -19.476  1.00  7.000          N  
ATOM    387  CA  ASN A  25      -9.427   5.103 -20.879  1.00  7.000          C  
ATOM    388  C   ASN A  25      -9.815   3.937 -21.821  1.00  7.000          C  
ATOM    389  O   ASN A  25     -10.574   4.126 -22.771  1.00  7.000          O  
ATOM    390  CB  ASN A  25      -8.044   5.620 -21.206  1.00  7.000          C  
ATOM    391  CG  ASN A  25      -7.771   6.951 -20.573  1.00  7.000          C  
ATOM    392  OD1 ASN A  25      -8.684   7.720 -20.250  1.00  7.000          O  
ATOM    393  ND2 ASN A  25      -6.514   7.238 -20.373  1.00  7.000          N  
ATOM    394  H   ASN A  25      -8.627   4.527 -18.935  1.00  7.000          H  
ATOM    395  HA  ASN A  25     -10.152   5.902 -21.036  1.00  7.000          H  
ATOM    396 1HB  ASN A  25      -7.297   4.904 -20.859  1.00  7.000          H  
ATOM    397 2HB  ASN A  25      -7.935   5.712 -22.286  1.00  7.000          H  
ATOM    398 1HD2 ASN A  25      -6.263   8.107 -19.947  1.00  7.000          H  
ATOM    399 2HD2 ASN A  25      -5.802   6.590 -20.642  1.00  7.000          H  
ATOM    400  N   GLU A  26      -9.320   2.724 -21.544  1.00  7.000          N  
ATOM    401  CA  GLU A  26      -9.689   1.531 -22.329  1.00  7.000          C  
ATOM    402  C   GLU A  26     -10.511   0.660 -21.402  1.00  7.000          C  
ATOM    403  O   GLU A  26     -10.242   0.650 -20.223  1.00  7.000          O  
ATOM    404  CB  GLU A  26      -8.471   0.783 -22.856  1.00  7.000          C  
ATOM    405  CG  GLU A  26      -7.647   1.552 -23.877  1.00  7.000          C  
ATOM    406  CD  GLU A  26      -6.496   0.742 -24.437  1.00  7.000          C  
ATOM    407  OE1 GLU A  26      -6.289  -0.353 -23.971  1.00  7.000          O  
ATOM    408  OE2 GLU A  26      -5.838   1.216 -25.334  1.00  7.000          O  
ATOM    409  H   GLU A  26      -8.646   2.630 -20.776  1.00  7.000          H  
ATOM    410  HA  GLU A  26     -10.313   1.828 -23.171  1.00  7.000          H  
ATOM    411 1HB  GLU A  26      -7.820   0.515 -22.020  1.00  7.000          H  
ATOM    412 2HB  GLU A  26      -8.797  -0.125 -23.320  1.00  7.000          H  
ATOM    413 1HG  GLU A  26      -8.301   1.857 -24.696  1.00  7.000          H  
ATOM    414 2HG  GLU A  26      -7.259   2.454 -23.404  1.00  7.000          H  
ATOM    415  N   ALA A  27     -11.462  -0.128 -21.886  1.00  7.000          N  
ATOM    416  CA  ALA A  27     -12.347  -0.837 -20.962  1.00  7.000          C  
ATOM    417  C   ALA A  27     -11.694  -2.048 -20.344  1.00  7.000          C  
ATOM    418  O   ALA A  27     -11.864  -3.147 -20.830  1.00  7.000          O  
ATOM    419  CB  ALA A  27     -13.609  -1.248 -21.698  1.00  7.000          C  
ATOM    420  H   ALA A  27     -11.618  -0.261 -22.879  1.00  7.000          H  
ATOM    421  HA  ALA A  27     -12.607  -0.154 -20.151  1.00  7.000          H  
ATOM    422 1HB  ALA A  27     -14.251  -1.730 -21.034  1.00  7.000          H  
ATOM    423 2HB  ALA A  27     -14.094  -0.368 -22.106  1.00  7.000          H  
ATOM    424 3HB  ALA A  27     -13.369  -1.924 -22.482  1.00  7.000          H  
ATOM    425  N   VAL A  28     -10.905  -1.870 -19.300  1.00  7.000          N  
ATOM    426  CA  VAL A  28     -10.170  -3.039 -18.809  1.00  7.000          C  
ATOM    427  C   VAL A  28     -10.412  -3.439 -17.344  1.00  7.000          C  
ATOM    428  O   VAL A  28     -10.540  -2.615 -16.437  1.00  7.000          O  
ATOM    429  CB  VAL A  28      -8.678  -2.862 -19.104  1.00  7.000          C  
ATOM    430  CG1 VAL A  28      -7.850  -4.041 -18.593  1.00  7.000          C  
ATOM    431  CG2 VAL A  28      -8.480  -2.722 -20.536  1.00  7.000          C  
ATOM    432  H   VAL A  28     -10.786  -0.905 -18.923  1.00  7.000          H  
ATOM    433  HA  VAL A  28     -10.482  -3.895 -19.405  1.00  7.000          H  
ATOM    434  HB  VAL A  28      -8.358  -1.999 -18.655  1.00  7.000          H  
ATOM    435 1HG1 VAL A  28      -6.807  -3.874 -18.829  1.00  7.000          H  
ATOM    436 2HG1 VAL A  28      -7.950  -4.149 -17.525  1.00  7.000          H  
ATOM    437 3HG1 VAL A  28      -8.165  -4.944 -19.075  1.00  7.000          H  
ATOM    438 1HG2 VAL A  28      -7.422  -2.574 -20.745  1.00  7.000          H  
ATOM    439 2HG2 VAL A  28      -8.829  -3.630 -21.022  1.00  7.000          H  
ATOM    440 3HG2 VAL A  28      -9.029  -1.871 -20.912  1.00  7.000          H  
ATOM    441  N   ALA A  29     -10.548  -4.747 -17.165  1.00  7.000          N  
ATOM    442  CA  ALA A  29     -10.710  -5.413 -15.877  1.00  7.000          C  
ATOM    443  C   ALA A  29      -9.472  -5.297 -14.979  1.00  7.000          C  
ATOM    444  O   ALA A  29      -8.348  -5.499 -15.447  1.00  7.000          O  
ATOM    445  CB  ALA A  29     -10.951  -6.891 -16.130  1.00  7.000          C  
ATOM    446  H   ALA A  29     -10.464  -5.315 -18.001  1.00  7.000          H  
ATOM    447  HA  ALA A  29     -11.557  -4.964 -15.355  1.00  7.000          H  
ATOM    448 1HB  ALA A  29     -11.065  -7.413 -15.212  1.00  7.000          H  
ATOM    449 2HB  ALA A  29     -11.820  -7.024 -16.738  1.00  7.000          H  
ATOM    450 3HB  ALA A  29     -10.101  -7.289 -16.638  1.00  7.000          H  
ATOM    451  N   ILE A  30      -9.673  -5.111 -13.673  1.00  7.000          N  
ATOM    452  CA  ILE A  30      -8.545  -5.136 -12.743  1.00  7.000          C  
ATOM    453  C   ILE A  30      -9.013  -5.871 -11.491  1.00  7.000          C  
ATOM    454  O   ILE A  30     -10.196  -5.795 -11.136  1.00  7.000          O  
ATOM    455  CB  ILE A  30      -8.084  -3.703 -12.354  1.00  7.000          C  
ATOM    456  CG1 ILE A  30      -6.686  -3.707 -11.710  1.00  7.000          C  
ATOM    457  CG2 ILE A  30      -9.084  -3.091 -11.328  1.00  7.000          C  
ATOM    458  CD1 ILE A  30      -6.023  -2.308 -11.653  1.00  7.000          C  
ATOM    459  H   ILE A  30     -10.612  -4.877 -13.334  1.00  7.000          H  
ATOM    460  HA  ILE A  30      -7.715  -5.683 -13.189  1.00  7.000          H  
ATOM    461  HB  ILE A  30      -8.067  -3.103 -13.205  1.00  7.000          H  
ATOM    462 1HG1 ILE A  30      -6.755  -4.099 -10.713  1.00  7.000          H  
ATOM    463 2HG1 ILE A  30      -6.033  -4.359 -12.293  1.00  7.000          H  
ATOM    464 1HG2 ILE A  30      -8.797  -2.081 -11.070  1.00  7.000          H  
ATOM    465 2HG2 ILE A  30     -10.065  -3.080 -11.788  1.00  7.000          H  
ATOM    466 3HG2 ILE A  30      -9.122  -3.675 -10.407  1.00  7.000          H  
ATOM    467 1HD1 ILE A  30      -5.035  -2.381 -11.209  1.00  7.000          H  
ATOM    468 2HD1 ILE A  30      -5.927  -1.915 -12.663  1.00  7.000          H  
ATOM    469 3HD1 ILE A  30      -6.614  -1.628 -11.063  1.00  7.000          H  
ATOM    470  N   ARG A  31      -8.113  -6.551 -10.788  1.00  7.000          N  
ATOM    471  CA  ARG A  31      -8.551  -7.131  -9.534  1.00  7.000          C  
ATOM    472  C   ARG A  31      -7.611  -6.719  -8.420  1.00  7.000          C  
ATOM    473  O   ARG A  31      -6.386  -6.810  -8.544  1.00  7.000          O  
ATOM    474  CB  ARG A  31      -8.653  -8.664  -9.586  1.00  7.000          C  
ATOM    475  CG  ARG A  31      -9.291  -9.301  -8.301  1.00  7.000          C  
ATOM    476  CD  ARG A  31      -9.506 -10.782  -8.377  1.00  7.000          C  
ATOM    477  NE  ARG A  31      -8.274 -11.558  -8.180  1.00  7.000          N  
ATOM    478  CZ  ARG A  31      -8.043 -12.814  -8.636  1.00  7.000          C  
ATOM    479  NH1 ARG A  31      -8.941 -13.449  -9.373  1.00  7.000          N  
ATOM    480  NH2 ARG A  31      -6.897 -13.406  -8.339  1.00  7.000          N  
ATOM    481  H   ARG A  31      -7.153  -6.639 -11.098  1.00  7.000          H  
ATOM    482  HA  ARG A  31      -9.536  -6.745  -9.292  1.00  7.000          H  
ATOM    483 1HB  ARG A  31      -9.262  -8.959 -10.440  1.00  7.000          H  
ATOM    484 2HB  ARG A  31      -7.663  -9.096  -9.714  1.00  7.000          H  
ATOM    485 1HG  ARG A  31      -8.632  -9.135  -7.462  1.00  7.000          H  
ATOM    486 2HG  ARG A  31     -10.250  -8.838  -8.102  1.00  7.000          H  
ATOM    487 1HD  ARG A  31     -10.211 -11.067  -7.595  1.00  7.000          H  
ATOM    488 2HD  ARG A  31      -9.927 -11.030  -9.350  1.00  7.000          H  
ATOM    489  HE  ARG A  31      -7.542 -11.136  -7.618  1.00  7.000          H  
ATOM    490 1HH1 ARG A  31      -9.847 -13.025  -9.606  1.00  7.000          H  
ATOM    491 2HH1 ARG A  31      -8.764 -14.395  -9.754  1.00  7.000          H  
ATOM    492 1HH2 ARG A  31      -6.201 -12.922  -7.737  1.00  7.000          H  
ATOM    493 2HH2 ARG A  31      -6.707 -14.338  -8.666  1.00  7.000          H  
ATOM    494  N   PHE A  32      -8.210  -6.291  -7.329  1.00  7.000          N  
ATOM    495  CA  PHE A  32      -7.513  -5.934  -6.109  1.00  7.000          C  
ATOM    496  C   PHE A  32      -7.355  -7.271  -5.443  1.00  7.000          C  
ATOM    497  O   PHE A  32      -8.348  -7.964  -5.284  1.00  7.000          O  
ATOM    498  CB  PHE A  32      -8.389  -5.019  -5.265  1.00  7.000          C  
ATOM    499  CG  PHE A  32      -8.617  -3.633  -5.832  1.00  7.000          C  
ATOM    500  CD1 PHE A  32      -9.440  -3.423  -6.949  1.00  7.000          C  
ATOM    501  CD2 PHE A  32      -8.045  -2.525  -5.229  1.00  7.000          C  
ATOM    502  CE1 PHE A  32      -9.635  -2.163  -7.444  1.00  7.000          C  
ATOM    503  CE2 PHE A  32      -8.264  -1.262  -5.730  1.00  7.000          C  
ATOM    504  CZ  PHE A  32      -9.053  -1.088  -6.838  1.00  7.000          C  
ATOM    505  H   PHE A  32      -9.232  -6.230  -7.362  1.00  7.000          H  
ATOM    506  HA  PHE A  32      -6.537  -5.500  -6.324  1.00  7.000          H  
ATOM    507 1HB  PHE A  32      -9.322  -5.490  -5.148  1.00  7.000          H  
ATOM    508 2HB  PHE A  32      -7.953  -4.917  -4.273  1.00  7.000          H  
ATOM    509  HD1 PHE A  32      -9.923  -4.263  -7.443  1.00  7.000          H  
ATOM    510  HD2 PHE A  32      -7.414  -2.656  -4.350  1.00  7.000          H  
ATOM    511  HE1 PHE A  32     -10.256  -2.017  -8.319  1.00  7.000          H  
ATOM    512  HE2 PHE A  32      -7.807  -0.397  -5.251  1.00  7.000          H  
ATOM    513  HZ  PHE A  32      -9.219  -0.091  -7.227  1.00  7.000          H  
ATOM    514  N   ASP A  33      -6.157  -7.688  -5.078  1.00  7.000          N  
ATOM    515  CA  ASP A  33      -6.059  -9.040  -4.536  1.00  7.000          C  
ATOM    516  C   ASP A  33      -5.063  -9.102  -3.385  1.00  7.000          C  
ATOM    517  O   ASP A  33      -3.849  -9.133  -3.597  1.00  7.000          O  
ATOM    518  CB  ASP A  33      -5.636  -9.975  -5.685  1.00  7.000          C  
ATOM    519  CG  ASP A  33      -5.641 -11.470  -5.379  1.00  7.000          C  
ATOM    520  OD1 ASP A  33      -6.028 -11.847  -4.310  1.00  7.000          O  
ATOM    521  OD2 ASP A  33      -5.245 -12.231  -6.257  1.00  7.000          O  
ATOM    522  H   ASP A  33      -5.335  -7.110  -5.198  1.00  7.000          H  
ATOM    523  HA  ASP A  33      -7.029  -9.353  -4.154  1.00  7.000          H  
ATOM    524 1HB  ASP A  33      -6.288  -9.796  -6.536  1.00  7.000          H  
ATOM    525 2HB  ASP A  33      -4.629  -9.703  -6.003  1.00  7.000          H  
ATOM    526  N   LEU A  34      -5.575  -9.063  -2.160  1.00  7.000          N  
ATOM    527  CA  LEU A  34      -4.732  -9.045  -0.988  1.00  7.000          C  
ATOM    528  C   LEU A  34      -4.543 -10.491  -0.449  1.00  7.000          C  
ATOM    529  O   LEU A  34      -5.421 -11.328  -0.630  1.00  7.000          O  
ATOM    530  CB  LEU A  34      -5.419  -8.127   0.010  1.00  7.000          C  
ATOM    531  CG  LEU A  34      -5.675  -6.675  -0.423  1.00  7.000          C  
ATOM    532  CD1 LEU A  34      -6.522  -6.009   0.658  1.00  7.000          C  
ATOM    533  CD2 LEU A  34      -4.347  -5.929  -0.615  1.00  7.000          C  
ATOM    534  H   LEU A  34      -6.590  -9.006  -2.014  1.00  7.000          H  
ATOM    535  HA  LEU A  34      -3.778  -8.633  -1.278  1.00  7.000          H  
ATOM    536 1HB  LEU A  34      -6.399  -8.549   0.195  1.00  7.000          H  
ATOM    537 2HB  LEU A  34      -4.854  -8.097   0.934  1.00  7.000          H  
ATOM    538  HG  LEU A  34      -6.244  -6.661  -1.355  1.00  7.000          H  
ATOM    539 1HD1 LEU A  34      -6.734  -4.982   0.374  1.00  7.000          H  
ATOM    540 2HD1 LEU A  34      -7.462  -6.558   0.766  1.00  7.000          H  
ATOM    541 3HD1 LEU A  34      -5.982  -6.024   1.596  1.00  7.000          H  
ATOM    542 1HD2 LEU A  34      -4.554  -4.900  -0.904  1.00  7.000          H  
ATOM    543 2HD2 LEU A  34      -3.786  -5.937   0.322  1.00  7.000          H  
ATOM    544 3HD2 LEU A  34      -3.757  -6.402  -1.395  1.00  7.000          H  
ATOM    545  N   PRO A  35      -3.393 -10.815   0.184  1.00  7.000          N  
ATOM    546  CA  PRO A  35      -3.016 -12.118   0.751  1.00  7.000          C  
ATOM    547  C   PRO A  35      -3.694 -12.492   2.068  1.00  7.000          C  
ATOM    548  O   PRO A  35      -4.286 -11.653   2.732  1.00  7.000          O  
ATOM    549  CB  PRO A  35      -1.513 -11.938   0.986  1.00  7.000          C  
ATOM    550  CG  PRO A  35      -1.343 -10.459   1.245  1.00  7.000          C  
ATOM    551  CD  PRO A  35      -2.340  -9.785   0.336  1.00  7.000          C  
ATOM    552  HA  PRO A  35      -3.197 -12.897  -0.001  1.00  7.000          H  
ATOM    553 1HB  PRO A  35      -1.199 -12.556   1.853  1.00  7.000          H  
ATOM    554 2HB  PRO A  35      -0.946 -12.296   0.115  1.00  7.000          H  
ATOM    555 1HG  PRO A  35      -1.544 -10.242   2.312  1.00  7.000          H  
ATOM    556 2HG  PRO A  35      -0.305 -10.153   1.050  1.00  7.000          H  
ATOM    557 1HD  PRO A  35      -2.723  -8.890   0.842  1.00  7.000          H  
ATOM    558 2HD  PRO A  35      -1.864  -9.558  -0.632  1.00  7.000          H  
ATOM    559  N   ASP A  36      -3.620 -13.770   2.436  1.00  7.000          N  
ATOM    560  CA  ASP A  36      -4.050 -14.198   3.762  1.00  7.000          C  
ATOM    561  C   ASP A  36      -2.918 -14.111   4.787  1.00  7.000          C  
ATOM    562  O   ASP A  36      -1.773 -13.794   4.441  1.00  7.000          O  
ATOM    563  CB  ASP A  36      -4.641 -15.624   3.671  1.00  7.000          C  
ATOM    564  CG  ASP A  36      -3.661 -16.705   3.208  1.00  7.000          C  
ATOM    565  OD1 ASP A  36      -2.486 -16.465   3.213  1.00  7.000          O  
ATOM    566  OD2 ASP A  36      -4.115 -17.752   2.799  1.00  7.000          O  
ATOM    567  H   ASP A  36      -3.175 -14.458   1.837  1.00  7.000          H  
ATOM    568  HA  ASP A  36      -4.822 -13.519   4.114  1.00  7.000          H  
ATOM    569 1HB  ASP A  36      -5.053 -15.917   4.647  1.00  7.000          H  
ATOM    570 2HB  ASP A  36      -5.451 -15.637   2.969  1.00  7.000          H  
ATOM    571  N   VAL A  37      -3.260 -14.367   6.053  1.00  7.000          N  
ATOM    572  CA  VAL A  37      -2.293 -14.405   7.144  1.00  7.000          C  
ATOM    573  C   VAL A  37      -2.553 -15.658   7.977  1.00  7.000          C  
ATOM    574  O   VAL A  37      -3.580 -16.321   7.797  1.00  7.000          O  
ATOM    575  CB  VAL A  37      -2.281 -13.097   7.988  1.00  7.000          C  
ATOM    576  CG1 VAL A  37      -1.922 -11.923   7.102  1.00  7.000          C  
ATOM    577  CG2 VAL A  37      -3.599 -12.850   8.658  1.00  7.000          C  
ATOM    578  H   VAL A  37      -4.228 -14.602   6.244  1.00  7.000          H  
ATOM    579  HA  VAL A  37      -1.295 -14.502   6.712  1.00  7.000          H  
ATOM    580  HB  VAL A  37      -1.502 -13.178   8.741  1.00  7.000          H  
ATOM    581 1HG1 VAL A  37      -1.860 -11.030   7.703  1.00  7.000          H  
ATOM    582 2HG1 VAL A  37      -0.955 -12.107   6.634  1.00  7.000          H  
ATOM    583 3HG1 VAL A  37      -2.676 -11.785   6.327  1.00  7.000          H  
ATOM    584 1HG2 VAL A  37      -3.549 -11.934   9.241  1.00  7.000          H  
ATOM    585 2HG2 VAL A  37      -4.388 -12.758   7.908  1.00  7.000          H  
ATOM    586 3HG2 VAL A  37      -3.801 -13.678   9.324  1.00  7.000          H  
ATOM    587  N   ASP A  38      -1.646 -15.980   8.889  1.00  7.000          N  
ATOM    588  CA  ASP A  38      -1.794 -17.179   9.700  1.00  7.000          C  
ATOM    589  C   ASP A  38      -3.166 -17.329  10.356  1.00  7.000          C  
ATOM    590  O   ASP A  38      -3.670 -16.420  11.031  1.00  7.000          O  
ATOM    591  CB  ASP A  38      -0.747 -17.185  10.812  1.00  7.000          C  
ATOM    592  CG  ASP A  38       0.689 -17.341  10.311  1.00  7.000          C  
ATOM    593  OD1 ASP A  38       0.890 -17.611   9.148  1.00  7.000          O  
ATOM    594  OD2 ASP A  38       1.576 -17.177  11.108  1.00  7.000          O  
ATOM    595  H   ASP A  38      -0.813 -15.414   8.995  1.00  7.000          H  
ATOM    596  HA  ASP A  38      -1.629 -18.044   9.056  1.00  7.000          H  
ATOM    597 1HB  ASP A  38      -0.820 -16.259  11.381  1.00  7.000          H  
ATOM    598 2HB  ASP A  38      -0.962 -18.004  11.501  1.00  7.000          H  
ATOM    599  N   ALA A  39      -3.752 -18.518  10.145  1.00  7.000          N  
ATOM    600  CA  ALA A  39      -5.038 -18.968  10.691  1.00  7.000          C  
ATOM    601  C   ALA A  39      -6.176 -17.978  10.474  1.00  7.000          C  
ATOM    602  O   ALA A  39      -7.138 -17.971  11.246  1.00  7.000          O  
ATOM    603  CB  ALA A  39      -4.893 -19.241  12.182  1.00  7.000          C  
ATOM    604  H   ALA A  39      -3.254 -19.166   9.551  1.00  7.000          H  
ATOM    605  HA  ALA A  39      -5.305 -19.894  10.183  1.00  7.000          H  
ATOM    606 1HB  ALA A  39      -5.837 -19.617  12.575  1.00  7.000          H  
ATOM    607 2HB  ALA A  39      -4.112 -19.982  12.344  1.00  7.000          H  
ATOM    608 3HB  ALA A  39      -4.630 -18.315  12.694  1.00  7.000          H  
ATOM    609  N   THR A  40      -6.099 -17.195   9.408  1.00  7.000          N  
ATOM    610  CA  THR A  40      -7.080 -16.161   9.139  1.00  7.000          C  
ATOM    611  C   THR A  40      -7.589 -16.246   7.700  1.00  7.000          C  
ATOM    612  O   THR A  40      -6.900 -16.747   6.808  1.00  7.000          O  
ATOM    613  CB  THR A  40      -6.414 -14.807   9.426  1.00  7.000          C  
ATOM    614  OG1 THR A  40      -5.925 -14.806  10.791  1.00  7.000          O  
ATOM    615  CG2 THR A  40      -7.347 -13.630   9.248  1.00  7.000          C  
ATOM    616  H   THR A  40      -5.276 -17.238   8.802  1.00  7.000          H  
ATOM    617  HA  THR A  40      -7.930 -16.292   9.808  1.00  7.000          H  
ATOM    618  HB  THR A  40      -5.597 -14.711   8.752  1.00  7.000          H  
ATOM    619  HG1 THR A  40      -5.148 -15.440  10.873  1.00  7.000          H  
ATOM    620 1HG2 THR A  40      -6.806 -12.718   9.455  1.00  7.000          H  
ATOM    621 2HG2 THR A  40      -7.692 -13.590   8.250  1.00  7.000          H  
ATOM    622 3HG2 THR A  40      -8.194 -13.718   9.927  1.00  7.000          H  
ATOM    623  N   GLN A  41      -8.809 -15.773   7.472  1.00  7.000          N  
ATOM    624  CA  GLN A  41      -9.378 -15.717   6.137  1.00  7.000          C  
ATOM    625  C   GLN A  41      -8.558 -14.736   5.302  1.00  7.000          C  
ATOM    626  O   GLN A  41      -7.830 -13.908   5.843  1.00  7.000          O  
ATOM    627  CB  GLN A  41     -10.851 -15.297   6.190  1.00  7.000          C  
ATOM    628  CG  GLN A  41     -11.753 -16.248   6.951  1.00  7.000          C  
ATOM    629  CD  GLN A  41     -11.747 -15.985   8.445  1.00  7.000          C  
ATOM    630  OE1 GLN A  41     -10.880 -15.255   8.959  1.00  7.000          O  
ATOM    631  NE2 GLN A  41     -12.682 -16.587   9.152  1.00  7.000          N  
ATOM    632  H   GLN A  41      -9.354 -15.407   8.253  1.00  7.000          H  
ATOM    633  HA  GLN A  41      -9.306 -16.702   5.677  1.00  7.000          H  
ATOM    634 1HB  GLN A  41     -10.960 -14.302   6.603  1.00  7.000          H  
ATOM    635 2HB  GLN A  41     -11.230 -15.275   5.185  1.00  7.000          H  
ATOM    636 1HG  GLN A  41     -12.778 -16.134   6.595  1.00  7.000          H  
ATOM    637 2HG  GLN A  41     -11.413 -17.269   6.786  1.00  7.000          H  
ATOM    638 1HE2 GLN A  41     -12.713 -16.478  10.145  1.00  7.000          H  
ATOM    639 2HE2 GLN A  41     -13.378 -17.200   8.696  1.00  7.000          H  
ATOM    640  N   ALA A  42      -8.585 -14.882   3.989  1.00  7.000          N  
ATOM    641  CA  ALA A  42      -7.835 -13.966   3.136  1.00  7.000          C  
ATOM    642  C   ALA A  42      -8.333 -12.548   3.229  1.00  7.000          C  
ATOM    643  O   ALA A  42      -9.533 -12.333   3.390  1.00  7.000          O  
ATOM    644  CB  ALA A  42      -7.893 -14.414   1.691  1.00  7.000          C  
ATOM    645  H   ALA A  42      -9.154 -15.606   3.575  1.00  7.000          H  
ATOM    646  HA  ALA A  42      -6.821 -13.959   3.473  1.00  7.000          H  
ATOM    647 1HB  ALA A  42      -7.299 -13.722   1.081  1.00  7.000          H  
ATOM    648 2HB  ALA A  42      -7.492 -15.420   1.598  1.00  7.000          H  
ATOM    649 3HB  ALA A  42      -8.925 -14.399   1.348  1.00  7.000          H  
ATOM    650  N   ASP A  43      -7.413 -11.595   3.072  1.00  7.000          N  
ATOM    651  CA  ASP A  43      -7.756 -10.197   2.992  1.00  7.000          C  
ATOM    652  C   ASP A  43      -8.640 -10.016   1.748  1.00  7.000          C  
ATOM    653  O   ASP A  43      -8.601 -10.827   0.823  1.00  7.000          O  
ATOM    654  CB  ASP A  43      -6.517  -9.311   2.853  1.00  7.000          C  
ATOM    655  CG  ASP A  43      -5.535  -9.149   4.045  1.00  7.000          C  
ATOM    656  OD1 ASP A  43      -5.782  -9.611   5.109  1.00  7.000          O  
ATOM    657  OD2 ASP A  43      -4.542  -8.478   3.843  1.00  7.000          O  
ATOM    658  H   ASP A  43      -6.417 -11.821   2.990  1.00  7.000          H  
ATOM    659  HA  ASP A  43      -8.317  -9.917   3.874  1.00  7.000          H  
ATOM    660 1HB  ASP A  43      -5.930  -9.764   2.075  1.00  7.000          H  
ATOM    661 2HB  ASP A  43      -6.825  -8.329   2.527  1.00  7.000          H  
ATOM    662  N   ALA A  44      -9.417  -8.945   1.711  1.00  7.000          N  
ATOM    663  CA  ALA A  44     -10.327  -8.686   0.571  1.00  7.000          C  
ATOM    664  C   ALA A  44      -9.706  -8.745  -0.834  1.00  7.000          C  
ATOM    665  O   ALA A  44      -8.601  -8.246  -1.078  1.00  7.000          O  
ATOM    666  CB  ALA A  44     -10.912  -7.272   0.660  1.00  7.000          C  
ATOM    667  H   ALA A  44      -9.426  -8.363   2.555  1.00  7.000          H  
ATOM    668  HA  ALA A  44     -11.122  -9.432   0.623  1.00  7.000          H  
ATOM    669 1HB  ALA A  44     -11.602  -7.131  -0.169  1.00  7.000          H  
ATOM    670 2HB  ALA A  44     -11.426  -7.079   1.570  1.00  7.000          H  
ATOM    671 3HB  ALA A  44     -10.098  -6.558   0.578  1.00  7.000          H  
ATOM    672  N   ALA A  45     -10.496  -9.298  -1.772  1.00  7.000          N  
ATOM    673  CA  ALA A  45     -10.168  -9.301  -3.196  1.00  7.000          C  
ATOM    674  C   ALA A  45     -11.337  -8.624  -3.924  1.00  7.000          C  
ATOM    675  O   ALA A  45     -12.499  -8.906  -3.636  1.00  7.000          O  
ATOM    676  CB  ALA A  45      -9.931 -10.709  -3.728  1.00  7.000          C  
ATOM    677  H   ALA A  45     -11.367  -9.744  -1.472  1.00  7.000          H  
ATOM    678  HA  ALA A  45      -9.278  -8.705  -3.333  1.00  7.000          H  
ATOM    679 1HB  ALA A  45      -9.690 -10.655  -4.793  1.00  7.000          H  
ATOM    680 2HB  ALA A  45      -9.094 -11.164  -3.191  1.00  7.000          H  
ATOM    681 3HB  ALA A  45     -10.823 -11.305  -3.583  1.00  7.000          H  
ATOM    682  N   ILE A  46     -11.058  -7.674  -4.801  1.00  7.000          N  
ATOM    683  CA  ILE A  46     -12.154  -6.924  -5.408  1.00  7.000          C  
ATOM    684  C   ILE A  46     -12.126  -6.879  -6.937  1.00  7.000          C  
ATOM    685  O   ILE A  46     -11.144  -6.443  -7.541  1.00  7.000          O  
ATOM    686  CB  ILE A  46     -12.185  -5.478  -4.845  1.00  7.000          C  
ATOM    687  CG1 ILE A  46     -12.200  -5.450  -3.290  1.00  7.000          C  
ATOM    688  CG2 ILE A  46     -13.426  -4.866  -5.274  1.00  7.000          C  
ATOM    689  CD1 ILE A  46     -10.817  -5.269  -2.640  1.00  7.000          C  
ATOM    690  H   ILE A  46     -10.083  -7.511  -5.040  1.00  7.000          H  
ATOM    691  HA  ILE A  46     -13.087  -7.402  -5.126  1.00  7.000          H  
ATOM    692  HB  ILE A  46     -11.375  -4.885  -5.209  1.00  7.000          H  
ATOM    693 1HG1 ILE A  46     -12.815  -4.618  -2.976  1.00  7.000          H  
ATOM    694 2HG1 ILE A  46     -12.643  -6.369  -2.915  1.00  7.000          H  
ATOM    695 1HG2 ILE A  46     -13.504  -3.878  -4.885  1.00  7.000          H  
ATOM    696 2HG2 ILE A  46     -13.479  -4.826  -6.344  1.00  7.000          H  
ATOM    697 3HG2 ILE A  46     -14.249  -5.459  -4.895  1.00  7.000          H  
ATOM    698 1HD1 ILE A  46     -10.931  -5.236  -1.563  1.00  7.000          H  
ATOM    699 2HD1 ILE A  46     -10.149  -6.084  -2.894  1.00  7.000          H  
ATOM    700 3HD1 ILE A  46     -10.384  -4.331  -2.982  1.00  7.000          H  
ATOM    701  N   SER A  47     -13.226  -7.297  -7.563  1.00  7.000          N  
ATOM    702  CA  SER A  47     -13.342  -7.311  -9.023  1.00  7.000          C  
ATOM    703  C   SER A  47     -13.913  -6.003  -9.561  1.00  7.000          C  
ATOM    704  O   SER A  47     -15.072  -5.650  -9.281  1.00  7.000          O  
ATOM    705  CB  SER A  47     -14.243  -8.453  -9.444  1.00  7.000          C  
ATOM    706  OG  SER A  47     -13.669  -9.680  -9.115  1.00  7.000          O  
ATOM    707  H   SER A  47     -13.989  -7.640  -7.002  1.00  7.000          H  
ATOM    708  HA  SER A  47     -12.350  -7.452  -9.454  1.00  7.000          H  
ATOM    709 1HB  SER A  47     -15.206  -8.353  -8.941  1.00  7.000          H  
ATOM    710 2HB  SER A  47     -14.432  -8.410 -10.510  1.00  7.000          H  
ATOM    711  HG  SER A  47     -12.978  -9.825  -9.768  1.00  7.000          H  
ATOM    712  N   VAL A  48     -13.094  -5.262 -10.313  1.00  7.000          N  
ATOM    713  CA  VAL A  48     -13.530  -3.968 -10.797  1.00  7.000          C  
ATOM    714  C   VAL A  48     -13.370  -3.764 -12.305  1.00  7.000          C  
ATOM    715  O   VAL A  48     -12.308  -3.976 -12.893  1.00  7.000          O  
ATOM    716  CB  VAL A  48     -12.765  -2.855 -10.048  1.00  7.000          C  
ATOM    717  CG1 VAL A  48     -13.188  -1.471 -10.524  1.00  7.000          C  
ATOM    718  CG2 VAL A  48     -13.001  -2.984  -8.592  1.00  7.000          C  
ATOM    719  H   VAL A  48     -12.141  -5.588 -10.527  1.00  7.000          H  
ATOM    720  HA  VAL A  48     -14.589  -3.860 -10.563  1.00  7.000          H  
ATOM    721  HB  VAL A  48     -11.715  -2.957 -10.247  1.00  7.000          H  
ATOM    722 1HG1 VAL A  48     -12.620  -0.715  -9.985  1.00  7.000          H  
ATOM    723 2HG1 VAL A  48     -13.003  -1.360 -11.578  1.00  7.000          H  
ATOM    724 3HG1 VAL A  48     -14.256  -1.326 -10.331  1.00  7.000          H  
ATOM    725 1HG2 VAL A  48     -12.459  -2.215  -8.103  1.00  7.000          H  
ATOM    726 2HG2 VAL A  48     -14.056  -2.877  -8.376  1.00  7.000          H  
ATOM    727 3HG2 VAL A  48     -12.649  -3.943  -8.248  1.00  7.000          H  
ATOM    728  N   PHE A  49     -14.449  -3.337 -12.933  1.00  7.000          N  
ATOM    729  CA  PHE A  49     -14.421  -2.987 -14.342  1.00  7.000          C  
ATOM    730  C   PHE A  49     -14.189  -1.508 -14.443  1.00  7.000          C  
ATOM    731  O   PHE A  49     -14.905  -0.740 -13.803  1.00  7.000          O  
ATOM    732  CB  PHE A  49     -15.748  -3.299 -15.027  1.00  7.000          C  
ATOM    733  CG  PHE A  49     -15.823  -2.783 -16.454  1.00  7.000          C  
ATOM    734  CD1 PHE A  49     -15.247  -3.424 -17.485  1.00  7.000          C  
ATOM    735  CD2 PHE A  49     -16.485  -1.613 -16.721  1.00  7.000          C  
ATOM    736  CE1 PHE A  49     -15.350  -2.920 -18.768  1.00  7.000          C  
ATOM    737  CE2 PHE A  49     -16.585  -1.102 -17.973  1.00  7.000          C  
ATOM    738  CZ  PHE A  49     -16.030  -1.754 -18.995  1.00  7.000          C  
ATOM    739  H   PHE A  49     -15.295  -3.211 -12.393  1.00  7.000          H  
ATOM    740  HA  PHE A  49     -13.604  -3.510 -14.841  1.00  7.000          H  
ATOM    741 1HB  PHE A  49     -15.909  -4.377 -15.040  1.00  7.000          H  
ATOM    742 2HB  PHE A  49     -16.559  -2.850 -14.460  1.00  7.000          H  
ATOM    743  HD1 PHE A  49     -14.714  -4.329 -17.284  1.00  7.000          H  
ATOM    744  HD2 PHE A  49     -16.926  -1.096 -15.908  1.00  7.000          H  
ATOM    745  HE1 PHE A  49     -14.889  -3.443 -19.598  1.00  7.000          H  
ATOM    746  HE2 PHE A  49     -17.107  -0.180 -18.147  1.00  7.000          H  
ATOM    747  HZ  PHE A  49     -16.119  -1.346 -19.989  1.00  7.000          H  
ATOM    748  N   LEU A  50     -13.215  -1.075 -15.214  1.00  7.000          N  
ATOM    749  CA  LEU A  50     -13.063   0.354 -15.325  1.00  7.000          C  
ATOM    750  C   LEU A  50     -13.450   0.839 -16.707  1.00  7.000          C  
ATOM    751  O   LEU A  50     -13.247   0.147 -17.701  1.00  7.000          O  
ATOM    752  CB  LEU A  50     -11.614   0.779 -15.090  1.00  7.000          C  
ATOM    753  CG  LEU A  50     -10.958   0.708 -13.699  1.00  7.000          C  
ATOM    754  CD1 LEU A  50     -11.846   1.362 -12.644  1.00  7.000          C  
ATOM    755  CD2 LEU A  50     -10.602  -0.730 -13.354  1.00  7.000          C  
ATOM    756  H   LEU A  50     -12.567  -1.705 -15.696  1.00  7.000          H  
ATOM    757  HA  LEU A  50     -13.719   0.849 -14.616  1.00  7.000          H  
ATOM    758 1HB  LEU A  50     -11.028   0.139 -15.715  1.00  7.000          H  
ATOM    759 2HB  LEU A  50     -11.501   1.784 -15.451  1.00  7.000          H  
ATOM    760  HG  LEU A  50     -10.033   1.287 -13.743  1.00  7.000          H  
ATOM    761 1HD1 LEU A  50     -11.344   1.338 -11.680  1.00  7.000          H  
ATOM    762 2HD1 LEU A  50     -12.039   2.397 -12.923  1.00  7.000          H  
ATOM    763 3HD1 LEU A  50     -12.788   0.829 -12.560  1.00  7.000          H  
ATOM    764 1HD2 LEU A  50     -10.110  -0.731 -12.404  1.00  7.000          H  
ATOM    765 2HD2 LEU A  50     -11.476  -1.350 -13.293  1.00  7.000          H  
ATOM    766 3HD2 LEU A  50      -9.938  -1.139 -14.111  1.00  7.000          H  
ATOM    767  N   TYR A  51     -13.959   2.067 -16.742  1.00  7.000          N  
ATOM    768  CA  TYR A  51     -14.189   2.862 -17.946  1.00  7.000          C  
ATOM    769  C   TYR A  51     -14.727   4.218 -17.466  1.00  7.000          C  
ATOM    770  O   TYR A  51     -15.380   4.284 -16.415  1.00  7.000          O  
ATOM    771  CB  TYR A  51     -15.098   2.180 -18.986  1.00  7.000          C  
ATOM    772  CG  TYR A  51     -15.059   2.890 -20.354  1.00  7.000          C  
ATOM    773  CD1 TYR A  51     -13.965   2.677 -21.211  1.00  7.000          C  
ATOM    774  CD2 TYR A  51     -16.084   3.731 -20.757  1.00  7.000          C  
ATOM    775  CE1 TYR A  51     -13.908   3.303 -22.453  1.00  7.000          C  
ATOM    776  CE2 TYR A  51     -16.029   4.355 -21.998  1.00  7.000          C  
ATOM    777  CZ  TYR A  51     -14.949   4.142 -22.856  1.00  7.000          C  
ATOM    778  OH  TYR A  51     -14.928   4.788 -24.106  1.00  7.000          O  
ATOM    779  H   TYR A  51     -14.156   2.498 -15.848  1.00  7.000          H  
ATOM    780  HA  TYR A  51     -13.239   3.033 -18.442  1.00  7.000          H  
ATOM    781 1HB  TYR A  51     -14.787   1.162 -19.154  1.00  7.000          H  
ATOM    782 2HB  TYR A  51     -16.114   2.141 -18.640  1.00  7.000          H  
ATOM    783  HD1 TYR A  51     -13.151   2.028 -20.897  1.00  7.000          H  
ATOM    784  HD2 TYR A  51     -16.930   3.907 -20.111  1.00  7.000          H  
ATOM    785  HE1 TYR A  51     -13.054   3.142 -23.107  1.00  7.000          H  
ATOM    786  HE2 TYR A  51     -16.841   5.016 -22.305  1.00  7.000          H  
ATOM    787  HH  TYR A  51     -14.229   4.412 -24.715  1.00  7.000          H  
ATOM    788  N   ASP A  52     -14.466   5.271 -18.236  1.00  7.000          N  
ATOM    789  CA  ASP A  52     -14.900   6.657 -17.952  1.00  7.000          C  
ATOM    790  C   ASP A  52     -16.368   7.005 -18.325  1.00  7.000          C  
ATOM    791  O   ASP A  52     -16.712   7.080 -19.510  1.00  7.000          O  
ATOM    792  CB  ASP A  52     -13.979   7.626 -18.715  1.00  7.000          C  
ATOM    793  CG  ASP A  52     -14.187   9.065 -18.357  1.00  7.000          C  
ATOM    794  OD1 ASP A  52     -15.167   9.352 -17.712  1.00  7.000          O  
ATOM    795  OD2 ASP A  52     -13.375   9.885 -18.719  1.00  7.000          O  
ATOM    796  H   ASP A  52     -13.836   5.102 -19.024  1.00  7.000          H  
ATOM    797  HA  ASP A  52     -14.784   6.827 -16.879  1.00  7.000          H  
ATOM    798 1HB  ASP A  52     -12.961   7.367 -18.576  1.00  7.000          H  
ATOM    799 2HB  ASP A  52     -14.178   7.517 -19.783  1.00  7.000          H  
ATOM    800  N   ILE A  53     -17.238   7.243 -17.317  1.00  7.000          N  
ATOM    801  CA  ILE A  53     -18.672   7.535 -17.584  1.00  7.000          C  
ATOM    802  C   ILE A  53     -18.893   9.016 -17.918  1.00  7.000          C  
ATOM    803  O   ILE A  53     -20.014   9.422 -18.253  1.00  7.000          O  
ATOM    804  CB  ILE A  53     -19.629   7.147 -16.403  1.00  7.000          C  
ATOM    805  CG1 ILE A  53     -21.040   6.872 -16.933  1.00  7.000          C  
ATOM    806  CG2 ILE A  53     -19.728   8.273 -15.391  1.00  7.000          C  
ATOM    807  CD1 ILE A  53     -21.952   6.113 -15.964  1.00  7.000          C  
ATOM    808  H   ILE A  53     -16.878   7.179 -16.356  1.00  7.000          H  
ATOM    809  HA  ILE A  53     -18.973   6.956 -18.455  1.00  7.000          H  
ATOM    810  HB  ILE A  53     -19.269   6.306 -15.890  1.00  7.000          H  
ATOM    811 1HG1 ILE A  53     -21.503   7.808 -17.159  1.00  7.000          H  
ATOM    812 2HG1 ILE A  53     -20.969   6.294 -17.854  1.00  7.000          H  
ATOM    813 1HG2 ILE A  53     -20.366   7.987 -14.562  1.00  7.000          H  
ATOM    814 2HG2 ILE A  53     -18.777   8.444 -15.046  1.00  7.000          H  
ATOM    815 3HG2 ILE A  53     -20.117   9.180 -15.825  1.00  7.000          H  
ATOM    816 1HD1 ILE A  53     -22.922   5.984 -16.442  1.00  7.000          H  
ATOM    817 2HD1 ILE A  53     -21.535   5.145 -15.748  1.00  7.000          H  
ATOM    818 3HD1 ILE A  53     -22.085   6.648 -15.039  1.00  7.000          H  
ATOM    819  N   HIS A  54     -17.848   9.829 -17.781  1.00  7.000          N  
ATOM    820  CA  HIS A  54     -17.924  11.273 -17.951  1.00  7.000          C  
ATOM    821  C   HIS A  54     -18.616  11.687 -19.239  1.00  7.000          C  
ATOM    822  O   HIS A  54     -19.365  12.663 -19.246  1.00  7.000          O  
ATOM    823  CB  HIS A  54     -16.540  11.906 -17.866  1.00  7.000          C  
ATOM    824  CG  HIS A  54     -16.539  13.381 -17.976  1.00  7.000          C  
ATOM    825  ND1 HIS A  54     -17.044  14.215 -16.992  1.00  7.000          N  
ATOM    826  CD2 HIS A  54     -16.079  14.172 -18.950  1.00  7.000          C  
ATOM    827  CE1 HIS A  54     -16.891  15.468 -17.375  1.00  7.000          C  
ATOM    828  NE2 HIS A  54     -16.315  15.474 -18.574  1.00  7.000          N  
ATOM    829  H   HIS A  54     -16.929   9.423 -17.561  1.00  7.000          H  
ATOM    830  HA  HIS A  54     -18.503  11.683 -17.136  1.00  7.000          H  
ATOM    831 1HB  HIS A  54     -16.070  11.624 -16.941  1.00  7.000          H  
ATOM    832 2HB  HIS A  54     -15.921  11.516 -18.671  1.00  7.000          H  
ATOM    833  HD1 HIS A  54     -17.804  13.963 -16.395  1.00  7.000          H  
ATOM    834  HD2 HIS A  54     -15.601  13.951 -19.905  1.00  7.000          H  
ATOM    835  HE1 HIS A  54     -17.229  16.286 -16.740  1.00  7.000          H  
ATOM    836  N   GLU A  55     -18.372  10.992 -20.352  1.00  7.000          N  
ATOM    837  CA  GLU A  55     -19.032  11.386 -21.595  1.00  7.000          C  
ATOM    838  C   GLU A  55     -20.553  11.426 -21.421  1.00  7.000          C  
ATOM    839  O   GLU A  55     -21.222  12.311 -21.970  1.00  7.000          O  
ATOM    840  CB  GLU A  55     -18.684  10.435 -22.736  1.00  7.000          C  
ATOM    841  CG  GLU A  55     -19.297  10.830 -24.086  1.00  7.000          C  
ATOM    842  CD  GLU A  55     -18.898   9.918 -25.195  1.00  7.000          C  
ATOM    843  OE1 GLU A  55     -18.166   8.994 -24.941  1.00  7.000          O  
ATOM    844  OE2 GLU A  55     -19.323  10.140 -26.303  1.00  7.000          O  
ATOM    845  H   GLU A  55     -17.745  10.195 -20.325  1.00  7.000          H  
ATOM    846  HA  GLU A  55     -18.692  12.389 -21.861  1.00  7.000          H  
ATOM    847 1HB  GLU A  55     -17.602  10.389 -22.856  1.00  7.000          H  
ATOM    848 2HB  GLU A  55     -19.031   9.430 -22.490  1.00  7.000          H  
ATOM    849 1HG  GLU A  55     -20.388  10.814 -24.007  1.00  7.000          H  
ATOM    850 2HG  GLU A  55     -18.996  11.848 -24.327  1.00  7.000          H  
ATOM    851  N   ASP A  56     -21.121  10.455 -20.686  1.00  7.000          N  
ATOM    852  CA  ASP A  56     -22.563  10.446 -20.510  1.00  7.000          C  
ATOM    853  C   ASP A  56     -22.972  11.606 -19.624  1.00  7.000          C  
ATOM    854  O   ASP A  56     -24.052  12.170 -19.810  1.00  7.000          O  
ATOM    855  CB  ASP A  56     -23.099   9.110 -19.990  1.00  7.000          C  
ATOM    856  CG  ASP A  56     -23.152   7.968 -21.041  1.00  7.000          C  
ATOM    857  OD1 ASP A  56     -23.023   8.211 -22.211  1.00  7.000          O  
ATOM    858  OD2 ASP A  56     -23.409   6.837 -20.645  1.00  7.000          O  
ATOM    859  H   ASP A  56     -20.547   9.768 -20.199  1.00  7.000          H  
ATOM    860  HA  ASP A  56     -23.020  10.601 -21.485  1.00  7.000          H  
ATOM    861 1HB  ASP A  56     -22.451   8.777 -19.186  1.00  7.000          H  
ATOM    862 2HB  ASP A  56     -24.095   9.255 -19.580  1.00  7.000          H  
ATOM    863  N   LEU A  57     -22.125  11.973 -18.654  1.00  7.000          N  
ATOM    864  CA  LEU A  57     -22.454  13.123 -17.808  1.00  7.000          C  
ATOM    865  C   LEU A  57     -22.529  14.382 -18.657  1.00  7.000          C  
ATOM    866  O   LEU A  57     -23.417  15.219 -18.445  1.00  7.000          O  
ATOM    867  CB  LEU A  57     -21.423  13.347 -16.683  1.00  7.000          C  
ATOM    868  CG  LEU A  57     -21.400  12.323 -15.557  1.00  7.000          C  
ATOM    869  CD1 LEU A  57     -20.192  12.540 -14.665  1.00  7.000          C  
ATOM    870  CD2 LEU A  57     -22.702  12.465 -14.689  1.00  7.000          C  
ATOM    871  H   LEU A  57     -21.265  11.426 -18.530  1.00  7.000          H  
ATOM    872  HA  LEU A  57     -23.435  12.961 -17.376  1.00  7.000          H  
ATOM    873 1HB  LEU A  57     -20.435  13.375 -17.126  1.00  7.000          H  
ATOM    874 2HB  LEU A  57     -21.615  14.323 -16.236  1.00  7.000          H  
ATOM    875  HG  LEU A  57     -21.313  11.350 -15.993  1.00  7.000          H  
ATOM    876 1HD1 LEU A  57     -20.195  11.788 -13.877  1.00  7.000          H  
ATOM    877 2HD1 LEU A  57     -19.283  12.454 -15.232  1.00  7.000          H  
ATOM    878 3HD1 LEU A  57     -20.242  13.533 -14.220  1.00  7.000          H  
ATOM    879 1HD2 LEU A  57     -22.684  11.752 -13.887  1.00  7.000          H  
ATOM    880 2HD2 LEU A  57     -22.744  13.467 -14.264  1.00  7.000          H  
ATOM    881 3HD2 LEU A  57     -23.589  12.294 -15.283  1.00  7.000          H  
ATOM    882  N   GLN A  58     -21.619  14.510 -19.632  1.00  7.000          N  
ATOM    883  CA  GLN A  58     -21.631  15.681 -20.501  1.00  7.000          C  
ATOM    884  C   GLN A  58     -22.912  15.721 -21.336  1.00  7.000          C  
ATOM    885  O   GLN A  58     -23.525  16.787 -21.489  1.00  7.000          O  
ATOM    886  CB  GLN A  58     -20.434  15.688 -21.454  1.00  7.000          C  
ATOM    887  CG  GLN A  58     -19.084  15.905 -20.803  1.00  7.000          C  
ATOM    888  CD  GLN A  58     -17.975  15.922 -21.838  1.00  7.000          C  
ATOM    889  OE1 GLN A  58     -18.250  15.742 -23.028  1.00  7.000          O  
ATOM    890  NE2 GLN A  58     -16.742  16.127 -21.408  1.00  7.000          N  
ATOM    891  H   GLN A  58     -20.883  13.796 -19.704  1.00  7.000          H  
ATOM    892  HA  GLN A  58     -21.596  16.575 -19.882  1.00  7.000          H  
ATOM    893 1HB  GLN A  58     -20.392  14.735 -21.980  1.00  7.000          H  
ATOM    894 2HB  GLN A  58     -20.575  16.465 -22.202  1.00  7.000          H  
ATOM    895 1HG  GLN A  58     -19.082  16.853 -20.271  1.00  7.000          H  
ATOM    896 2HG  GLN A  58     -18.894  15.086 -20.109  1.00  7.000          H  
ATOM    897 1HE2 GLN A  58     -15.979  16.146 -22.054  1.00  7.000          H  
ATOM    898 2HE2 GLN A  58     -16.562  16.216 -20.404  1.00  7.000          H  
ATOM    899  N   LEU A  59     -23.344  14.558 -21.843  1.00  7.000          N  
ATOM    900  CA  LEU A  59     -24.571  14.506 -22.629  1.00  7.000          C  
ATOM    901  C   LEU A  59     -25.789  14.821 -21.763  1.00  7.000          C  
ATOM    902  O   LEU A  59     -26.671  15.577 -22.180  1.00  7.000          O  
ATOM    903  CB  LEU A  59     -24.726  13.111 -23.253  1.00  7.000          C  
ATOM    904  CG  LEU A  59     -23.688  12.716 -24.356  1.00  7.000          C  
ATOM    905  CD1 LEU A  59     -23.852  11.229 -24.690  1.00  7.000          C  
ATOM    906  CD2 LEU A  59     -23.888  13.567 -25.610  1.00  7.000          C  
ATOM    907  H   LEU A  59     -22.764  13.719 -21.727  1.00  7.000          H  
ATOM    908  HA  LEU A  59     -24.516  15.258 -23.407  1.00  7.000          H  
ATOM    909 1HB  LEU A  59     -24.648  12.376 -22.453  1.00  7.000          H  
ATOM    910 2HB  LEU A  59     -25.726  13.038 -23.686  1.00  7.000          H  
ATOM    911  HG  LEU A  59     -22.677  12.867 -23.975  1.00  7.000          H  
ATOM    912 1HD1 LEU A  59     -23.117  10.943 -25.445  1.00  7.000          H  
ATOM    913 2HD1 LEU A  59     -23.689  10.627 -23.791  1.00  7.000          H  
ATOM    914 3HD1 LEU A  59     -24.854  11.046 -25.070  1.00  7.000          H  
ATOM    915 1HD2 LEU A  59     -23.156  13.268 -26.361  1.00  7.000          H  
ATOM    916 2HD2 LEU A  59     -24.895  13.411 -26.001  1.00  7.000          H  
ATOM    917 3HD2 LEU A  59     -23.750  14.618 -25.384  1.00  7.000          H  
ATOM    918  N   ARG A  60     -25.821  14.278 -20.539  1.00  7.000          N  
ATOM    919  CA  ARG A  60     -26.920  14.537 -19.625  1.00  7.000          C  
ATOM    920  C   ARG A  60     -26.979  16.016 -19.279  1.00  7.000          C  
ATOM    921  O   ARG A  60     -28.057  16.591 -19.115  1.00  7.000          O  
ATOM    922  CB  ARG A  60     -26.784  13.752 -18.341  1.00  7.000          C  
ATOM    923  CG  ARG A  60     -27.017  12.268 -18.376  1.00  7.000          C  
ATOM    924  CD  ARG A  60     -26.677  11.660 -17.044  1.00  7.000          C  
ATOM    925  NE  ARG A  60     -27.494  12.248 -15.973  1.00  7.000          N  
ATOM    926  CZ  ARG A  60     -27.388  12.032 -14.653  1.00  7.000          C  
ATOM    927  NH1 ARG A  60     -26.508  11.210 -14.129  1.00  7.000          N  
ATOM    928  NH2 ARG A  60     -28.231  12.694 -13.899  1.00  7.000          N  
ATOM    929  H   ARG A  60     -25.076  13.637 -20.252  1.00  7.000          H  
ATOM    930  HA  ARG A  60     -27.852  14.252 -20.114  1.00  7.000          H  
ATOM    931 1HB  ARG A  60     -25.811  13.941 -17.887  1.00  7.000          H  
ATOM    932 2HB  ARG A  60     -27.534  14.121 -17.695  1.00  7.000          H  
ATOM    933 1HG  ARG A  60     -28.069  12.081 -18.573  1.00  7.000          H  
ATOM    934 2HG  ARG A  60     -26.415  11.803 -19.147  1.00  7.000          H  
ATOM    935 1HD  ARG A  60     -26.878  10.595 -17.080  1.00  7.000          H  
ATOM    936 2HD  ARG A  60     -25.627  11.831 -16.819  1.00  7.000          H  
ATOM    937  HE  ARG A  60     -28.230  12.926 -16.231  1.00  7.000          H  
ATOM    938 1HH1 ARG A  60     -25.867  10.695 -14.720  1.00  7.000          H  
ATOM    939 2HH1 ARG A  60     -26.482  11.080 -13.129  1.00  7.000          H  
ATOM    940 1HH2 ARG A  60     -28.889  13.332 -14.379  1.00  7.000          H  
ATOM    941 2HH2 ARG A  60     -28.244  12.592 -12.898  1.00  7.000          H  
ATOM    942  N   THR A  61     -25.810  16.634 -19.120  1.00  7.000          N  
ATOM    943  CA  THR A  61     -25.733  18.047 -18.804  1.00  7.000          C  
ATOM    944  C   THR A  61     -26.324  18.856 -19.952  1.00  7.000          C  
ATOM    945  O   THR A  61     -27.178  19.719 -19.743  1.00  7.000          O  
ATOM    946  CB  THR A  61     -24.272  18.477 -18.546  1.00  7.000          C  
ATOM    947  OG1 THR A  61     -23.753  17.744 -17.425  1.00  7.000          O  
ATOM    948  CG2 THR A  61     -24.209  19.966 -18.240  1.00  7.000          C  
ATOM    949  H   THR A  61     -24.948  16.092 -19.192  1.00  7.000          H  
ATOM    950  HA  THR A  61     -26.316  18.241 -17.908  1.00  7.000          H  
ATOM    951  HB  THR A  61     -23.667  18.262 -19.420  1.00  7.000          H  
ATOM    952  HG1 THR A  61     -23.644  16.800 -17.679  1.00  7.000          H  
ATOM    953 1HG2 THR A  61     -23.175  20.246 -18.053  1.00  7.000          H  
ATOM    954 2HG2 THR A  61     -24.589  20.541 -19.082  1.00  7.000          H  
ATOM    955 3HG2 THR A  61     -24.809  20.178 -17.357  1.00  7.000          H  
ATOM    956  N   ALA A  62     -25.923  18.537 -21.187  1.00  7.000          N  
ATOM    957  CA  ALA A  62     -26.394  19.246 -22.375  1.00  7.000          C  
ATOM    958  C   ALA A  62     -27.915  19.181 -22.511  1.00  7.000          C  
ATOM    959  O   ALA A  62     -28.560  20.148 -22.924  1.00  7.000          O  
ATOM    960  CB  ALA A  62     -25.748  18.650 -23.611  1.00  7.000          C  
ATOM    961  H   ALA A  62     -25.210  17.809 -21.298  1.00  7.000          H  
ATOM    962  HA  ALA A  62     -26.105  20.291 -22.282  1.00  7.000          H  
ATOM    963 1HB  ALA A  62     -26.076  19.194 -24.494  1.00  7.000          H  
ATOM    964 2HB  ALA A  62     -24.664  18.717 -23.518  1.00  7.000          H  
ATOM    965 3HB  ALA A  62     -26.039  17.603 -23.700  1.00  7.000          H  
ATOM    966  N   GLU A  63     -28.482  18.046 -22.115  1.00  7.000          N  
ATOM    967  CA  GLU A  63     -29.915  17.784 -22.159  1.00  7.000          C  
ATOM    968  C   GLU A  63     -30.667  18.266 -20.899  1.00  7.000          C  
ATOM    969  O   GLU A  63     -31.867  18.006 -20.765  1.00  7.000          O  
ATOM    970  CB  GLU A  63     -30.144  16.287 -22.411  1.00  7.000          C  
ATOM    971  CG  GLU A  63     -29.648  15.818 -23.800  1.00  7.000          C  
ATOM    972  CD  GLU A  63     -29.784  14.327 -24.053  1.00  7.000          C  
ATOM    973  OE1 GLU A  63     -30.294  13.628 -23.205  1.00  7.000          O  
ATOM    974  OE2 GLU A  63     -29.365  13.886 -25.097  1.00  7.000          O  
ATOM    975  H   GLU A  63     -27.858  17.276 -21.845  1.00  7.000          H  
ATOM    976  HA  GLU A  63     -30.323  18.327 -23.010  1.00  7.000          H  
ATOM    977 1HB  GLU A  63     -29.605  15.711 -21.656  1.00  7.000          H  
ATOM    978 2HB  GLU A  63     -31.203  16.050 -22.317  1.00  7.000          H  
ATOM    979 1HG  GLU A  63     -30.209  16.354 -24.564  1.00  7.000          H  
ATOM    980 2HG  GLU A  63     -28.601  16.098 -23.904  1.00  7.000          H  
ATOM    981  N   SER A  64     -29.952  18.942 -19.981  1.00  7.000          N  
ATOM    982  CA  SER A  64     -30.442  19.477 -18.705  1.00  7.000          C  
ATOM    983  C   SER A  64     -31.025  18.437 -17.748  1.00  7.000          C  
ATOM    984  O   SER A  64     -32.007  18.693 -17.047  1.00  7.000          O  
ATOM    985  CB  SER A  64     -31.467  20.581 -18.947  1.00  7.000          C  
ATOM    986  OG  SER A  64     -30.894  21.688 -19.605  1.00  7.000          O  
ATOM    987  H   SER A  64     -28.965  19.122 -20.166  1.00  7.000          H  
ATOM    988  HA  SER A  64     -29.585  19.936 -18.208  1.00  7.000          H  
ATOM    989 1HB  SER A  64     -32.289  20.190 -19.541  1.00  7.000          H  
ATOM    990 2HB  SER A  64     -31.884  20.903 -17.996  1.00  7.000          H  
ATOM    991  HG  SER A  64     -31.622  22.266 -19.828  1.00  7.000          H  
ATOM    992  N   ARG A  65     -30.383  17.272 -17.685  1.00  7.000          N  
ATOM    993  CA  ARG A  65     -30.763  16.184 -16.797  1.00  7.000          C  
ATOM    994  C   ARG A  65     -29.509  15.556 -16.186  1.00  7.000          C  
ATOM    995  O   ARG A  65     -29.466  14.339 -15.959  1.00  7.000          O  
ATOM    996  CB  ARG A  65     -31.590  15.165 -17.572  1.00  7.000          C  
ATOM    997  CG  ARG A  65     -30.856  14.434 -18.701  1.00  7.000          C  
ATOM    998  CD  ARG A  65     -31.788  13.615 -19.512  1.00  7.000          C  
ATOM    999  NE  ARG A  65     -31.104  12.924 -20.608  1.00  7.000          N  
ATOM   1000  CZ  ARG A  65     -30.565  11.683 -20.574  1.00  7.000          C  
ATOM   1001  NH1 ARG A  65     -30.624  10.925 -19.495  1.00  7.000          N  
ATOM   1002  NH2 ARG A  65     -29.977  11.245 -21.669  1.00  7.000          N  
ATOM   1003  H   ARG A  65     -29.575  17.125 -18.291  1.00  7.000          H  
ATOM   1004  HA  ARG A  65     -31.378  16.587 -15.992  1.00  7.000          H  
ATOM   1005 1HB  ARG A  65     -31.973  14.413 -16.886  1.00  7.000          H  
ATOM   1006 2HB  ARG A  65     -32.447  15.671 -18.018  1.00  7.000          H  
ATOM   1007 1HG  ARG A  65     -30.389  15.167 -19.359  1.00  7.000          H  
ATOM   1008 2HG  ARG A  65     -30.093  13.775 -18.302  1.00  7.000          H  
ATOM   1009 1HD  ARG A  65     -32.287  12.881 -18.886  1.00  7.000          H  
ATOM   1010 2HD  ARG A  65     -32.534  14.278 -19.952  1.00  7.000          H  
ATOM   1011  HE  ARG A  65     -30.990  13.435 -21.501  1.00  7.000          H  
ATOM   1012 1HH1 ARG A  65     -31.079  11.262 -18.661  1.00  7.000          H  
ATOM   1013 2HH1 ARG A  65     -30.217  10.000 -19.504  1.00  7.000          H  
ATOM   1014 1HH2 ARG A  65     -29.958  11.876 -22.490  1.00  7.000          H  
ATOM   1015 2HH2 ARG A  65     -29.563  10.329 -21.708  1.00  7.000          H  
ATOM   1016  N   GLY A  66     -28.492  16.398 -15.965  1.00  7.000          N  
ATOM   1017  CA  GLY A  66     -27.173  16.005 -15.470  1.00  7.000          C  
ATOM   1018  C   GLY A  66     -27.002  15.914 -13.968  1.00  7.000          C  
ATOM   1019  O   GLY A  66     -27.952  15.986 -13.186  1.00  7.000          O  
ATOM   1020  H   GLY A  66     -28.660  17.373 -16.165  1.00  7.000          H  
ATOM   1021 1HA  GLY A  66     -26.900  15.048 -15.882  1.00  7.000          H  
ATOM   1022 2HA  GLY A  66     -26.437  16.708 -15.862  1.00  7.000          H  
ATOM   1023  N   PHE A  67     -25.745  15.717 -13.589  1.00  7.000          N  
ATOM   1024  CA  PHE A  67     -25.295  15.549 -12.221  1.00  7.000          C  
ATOM   1025  C   PHE A  67     -23.857  15.989 -12.058  1.00  7.000          C  
ATOM   1026  O   PHE A  67     -22.961  15.485 -12.737  1.00  7.000          O  
ATOM   1027  CB  PHE A  67     -25.466  14.083 -11.815  1.00  7.000          C  
ATOM   1028  CG  PHE A  67     -24.892  13.673 -10.480  1.00  7.000          C  
ATOM   1029  CD1 PHE A  67     -24.972  14.453  -9.329  1.00  7.000          C  
ATOM   1030  CD2 PHE A  67     -24.272  12.445 -10.391  1.00  7.000          C  
ATOM   1031  CE1 PHE A  67     -24.413  14.005  -8.144  1.00  7.000          C  
ATOM   1032  CE2 PHE A  67     -23.727  12.000  -9.214  1.00  7.000          C  
ATOM   1033  CZ  PHE A  67     -23.789  12.779  -8.093  1.00  7.000          C  
ATOM   1034  H   PHE A  67     -25.041  15.681 -14.312  1.00  7.000          H  
ATOM   1035  HA  PHE A  67     -25.921  16.169 -11.578  1.00  7.000          H  
ATOM   1036 1HB  PHE A  67     -26.529  13.855 -11.800  1.00  7.000          H  
ATOM   1037 2HB  PHE A  67     -25.013  13.454 -12.578  1.00  7.000          H  
ATOM   1038  HD1 PHE A  67     -25.466  15.419  -9.355  1.00  7.000          H  
ATOM   1039  HD2 PHE A  67     -24.216  11.824 -11.281  1.00  7.000          H  
ATOM   1040  HE1 PHE A  67     -24.465  14.624  -7.247  1.00  7.000          H  
ATOM   1041  HE2 PHE A  67     -23.242  11.033  -9.166  1.00  7.000          H  
ATOM   1042  HZ  PHE A  67     -23.344  12.421  -7.162  1.00  7.000          H  
ATOM   1043  N   ASN A  68     -23.602  16.913 -11.137  1.00  7.000          N  
ATOM   1044  CA  ASN A  68     -22.233  17.368 -10.909  1.00  7.000          C  
ATOM   1045  C   ASN A  68     -21.536  16.353 -10.013  1.00  7.000          C  
ATOM   1046  O   ASN A  68     -21.296  16.595  -8.826  1.00  7.000          O  
ATOM   1047  CB  ASN A  68     -22.221  18.759 -10.308  1.00  7.000          C  
ATOM   1048  CG  ASN A  68     -20.857  19.390 -10.311  1.00  7.000          C  
ATOM   1049  OD1 ASN A  68     -19.927  18.924 -10.983  1.00  7.000          O  
ATOM   1050  ND2 ASN A  68     -20.718  20.461  -9.567  1.00  7.000          N  
ATOM   1051  H   ASN A  68     -24.359  17.305 -10.598  1.00  7.000          H  
ATOM   1052  HA  ASN A  68     -21.698  17.387 -11.859  1.00  7.000          H  
ATOM   1053 1HB  ASN A  68     -22.905  19.399 -10.865  1.00  7.000          H  
ATOM   1054 2HB  ASN A  68     -22.581  18.711  -9.281  1.00  7.000          H  
ATOM   1055 1HD2 ASN A  68     -19.836  20.932  -9.525  1.00  7.000          H  
ATOM   1056 2HD2 ASN A  68     -21.493  20.808  -9.039  1.00  7.000          H  
ATOM   1057  N   ALA A  69     -21.310  15.190 -10.601  1.00  7.000          N  
ATOM   1058  CA  ALA A  69     -20.756  14.023  -9.959  1.00  7.000          C  
ATOM   1059  C   ALA A  69     -19.349  14.219  -9.498  1.00  7.000          C  
ATOM   1060  O   ALA A  69     -18.544  14.821 -10.206  1.00  7.000          O  
ATOM   1061  CB  ALA A  69     -20.749  12.884 -10.944  1.00  7.000          C  
ATOM   1062  H   ALA A  69     -21.588  15.143 -11.581  1.00  7.000          H  
ATOM   1063  HA  ALA A  69     -21.370  13.784  -9.094  1.00  7.000          H  
ATOM   1064 1HB  ALA A  69     -20.354  12.011 -10.476  1.00  7.000          H  
ATOM   1065 2HB  ALA A  69     -21.739  12.706 -11.290  1.00  7.000          H  
ATOM   1066 3HB  ALA A  69     -20.128  13.160 -11.778  1.00  7.000          H  
ATOM   1067  N   GLY A  70     -19.050  13.734  -8.295  1.00  7.000          N  
ATOM   1068  CA  GLY A  70     -17.689  13.700  -7.807  1.00  7.000          C  
ATOM   1069  C   GLY A  70     -17.052  15.062  -7.781  1.00  7.000          C  
ATOM   1070  O   GLY A  70     -15.845  15.164  -8.020  1.00  7.000          O  
ATOM   1071  H   GLY A  70     -19.777  13.311  -7.715  1.00  7.000          H  
ATOM   1072 1HA  GLY A  70     -17.688  13.280  -6.797  1.00  7.000          H  
ATOM   1073 2HA  GLY A  70     -17.108  13.036  -8.420  1.00  7.000          H  
ATOM   1074  N   ALA A  71     -17.828  16.117  -7.516  1.00  7.000          N  
ATOM   1075  CA  ALA A  71     -17.321  17.484  -7.547  1.00  7.000          C  
ATOM   1076  C   ALA A  71     -16.562  17.817  -6.279  1.00  7.000          C  
ATOM   1077  O   ALA A  71     -16.950  18.680  -5.491  1.00  7.000          O  
ATOM   1078  CB  ALA A  71     -18.469  18.440  -7.760  1.00  7.000          C  
ATOM   1079  H   ALA A  71     -18.808  15.966  -7.311  1.00  7.000          H  
ATOM   1080  HA  ALA A  71     -16.629  17.571  -8.385  1.00  7.000          H  
ATOM   1081 1HB  ALA A  71     -18.096  19.459  -7.823  1.00  7.000          H  
ATOM   1082 2HB  ALA A  71     -18.957  18.167  -8.686  1.00  7.000          H  
ATOM   1083 3HB  ALA A  71     -19.177  18.363  -6.948  1.00  7.000          H  
ATOM   1084  N   GLY A  72     -15.445  17.139  -6.137  1.00  7.000          N  
ATOM   1085  CA  GLY A  72     -14.571  17.187  -4.993  1.00  7.000          C  
ATOM   1086  C   GLY A  72     -14.308  15.759  -4.549  1.00  7.000          C  
ATOM   1087  O   GLY A  72     -15.142  14.869  -4.720  1.00  7.000          O  
ATOM   1088  H   GLY A  72     -15.220  16.490  -6.897  1.00  7.000          H  
ATOM   1089 1HA  GLY A  72     -13.633  17.673  -5.270  1.00  7.000          H  
ATOM   1090 2HA  GLY A  72     -15.029  17.762  -4.191  1.00  7.000          H  
ATOM   1091  N   ARG A  73     -13.178  15.560  -3.889  1.00  7.000          N  
ATOM   1092  CA  ARG A  73     -12.737  14.243  -3.436  1.00  7.000          C  
ATOM   1093  C   ARG A  73     -13.706  13.535  -2.492  1.00  7.000          C  
ATOM   1094  O   ARG A  73     -13.749  12.308  -2.440  1.00  7.000          O  
ATOM   1095  CB  ARG A  73     -11.384  14.377  -2.777  1.00  7.000          C  
ATOM   1096  CG  ARG A  73     -10.289  14.698  -3.763  1.00  7.000          C  
ATOM   1097  CD  ARG A  73      -8.955  14.565  -3.200  1.00  7.000          C  
ATOM   1098  NE  ARG A  73      -8.697  15.514  -2.107  1.00  7.000          N  
ATOM   1099  CZ  ARG A  73      -8.265  16.793  -2.261  1.00  7.000          C  
ATOM   1100  NH1 ARG A  73      -8.060  17.299  -3.464  1.00  7.000          N  
ATOM   1101  NH2 ARG A  73      -8.050  17.542  -1.195  1.00  7.000          N  
ATOM   1102  H   ARG A  73     -12.562  16.352  -3.761  1.00  7.000          H  
ATOM   1103  HA  ARG A  73     -12.618  13.620  -4.320  1.00  7.000          H  
ATOM   1104 1HB  ARG A  73     -11.415  15.167  -2.029  1.00  7.000          H  
ATOM   1105 2HB  ARG A  73     -11.127  13.447  -2.271  1.00  7.000          H  
ATOM   1106 1HG  ARG A  73     -10.361  13.997  -4.591  1.00  7.000          H  
ATOM   1107 2HG  ARG A  73     -10.415  15.709  -4.143  1.00  7.000          H  
ATOM   1108 1HD  ARG A  73      -8.872  13.571  -2.809  1.00  7.000          H  
ATOM   1109 2HD  ARG A  73      -8.213  14.705  -3.981  1.00  7.000          H  
ATOM   1110  HE  ARG A  73      -8.829  15.180  -1.159  1.00  7.000          H  
ATOM   1111 1HH1 ARG A  73      -8.221  16.739  -4.292  1.00  7.000          H  
ATOM   1112 2HH1 ARG A  73      -7.742  18.253  -3.566  1.00  7.000          H  
ATOM   1113 1HH2 ARG A  73      -8.203  17.160  -0.272  1.00  7.000          H  
ATOM   1114 2HH2 ARG A  73      -7.730  18.493  -1.297  1.00  7.000          H  
ATOM   1115  N   LEU A  74     -14.441  14.300  -1.699  1.00  7.000          N  
ATOM   1116  CA  LEU A  74     -15.363  13.728  -0.740  1.00  7.000          C  
ATOM   1117  C   LEU A  74     -16.834  13.704  -1.186  1.00  7.000          C  
ATOM   1118  O   LEU A  74     -17.710  13.433  -0.371  1.00  7.000          O  
ATOM   1119  CB  LEU A  74     -15.231  14.495   0.572  1.00  7.000          C  
ATOM   1120  CG  LEU A  74     -13.852  14.479   1.290  1.00  7.000          C  
ATOM   1121  CD1 LEU A  74     -13.937  15.340   2.553  1.00  7.000          C  
ATOM   1122  CD2 LEU A  74     -13.495  13.091   1.651  1.00  7.000          C  
ATOM   1123  H   LEU A  74     -14.358  15.305  -1.748  1.00  7.000          H  
ATOM   1124  HA  LEU A  74     -15.083  12.692  -0.582  1.00  7.000          H  
ATOM   1125 1HB  LEU A  74     -15.461  15.525   0.358  1.00  7.000          H  
ATOM   1126 2HB  LEU A  74     -15.949  14.109   1.259  1.00  7.000          H  
ATOM   1127  HG  LEU A  74     -13.081  14.893   0.644  1.00  7.000          H  
ATOM   1128 1HD1 LEU A  74     -12.996  15.335   3.068  1.00  7.000          H  
ATOM   1129 2HD1 LEU A  74     -14.181  16.362   2.282  1.00  7.000          H  
ATOM   1130 3HD1 LEU A  74     -14.698  14.950   3.209  1.00  7.000          H  
ATOM   1131 1HD2 LEU A  74     -12.550  13.081   2.173  1.00  7.000          H  
ATOM   1132 2HD2 LEU A  74     -14.258  12.709   2.280  1.00  7.000          H  
ATOM   1133 3HD2 LEU A  74     -13.406  12.463   0.775  1.00  7.000          H  
ATOM   1134  N   LEU A  75     -17.128  13.980  -2.458  1.00  7.000          N  
ATOM   1135  CA  LEU A  75     -18.522  13.997  -2.921  1.00  7.000          C  
ATOM   1136  C   LEU A  75     -18.893  12.729  -3.693  1.00  7.000          C  
ATOM   1137  O   LEU A  75     -18.025  12.098  -4.296  1.00  7.000          O  
ATOM   1138  CB  LEU A  75     -18.766  15.237  -3.783  1.00  7.000          C  
ATOM   1139  CG  LEU A  75     -19.174  16.496  -3.012  1.00  7.000          C  
ATOM   1140  CD1 LEU A  75     -17.979  17.132  -2.324  1.00  7.000          C  
ATOM   1141  CD2 LEU A  75     -19.815  17.442  -3.977  1.00  7.000          C  
ATOM   1142  H   LEU A  75     -16.376  14.189  -3.128  1.00  7.000          H  
ATOM   1143  HA  LEU A  75     -19.161  14.067  -2.043  1.00  7.000          H  
ATOM   1144 1HB  LEU A  75     -17.826  15.472  -4.297  1.00  7.000          H  
ATOM   1145 2HB  LEU A  75     -19.504  15.025  -4.548  1.00  7.000          H  
ATOM   1146  HG  LEU A  75     -19.884  16.224  -2.234  1.00  7.000          H  
ATOM   1147 1HD1 LEU A  75     -18.309  18.019  -1.786  1.00  7.000          H  
ATOM   1148 2HD1 LEU A  75     -17.534  16.450  -1.627  1.00  7.000          H  
ATOM   1149 3HD1 LEU A  75     -17.242  17.416  -3.073  1.00  7.000          H  
ATOM   1150 1HD2 LEU A  75     -20.130  18.344  -3.456  1.00  7.000          H  
ATOM   1151 2HD2 LEU A  75     -19.102  17.704  -4.738  1.00  7.000          H  
ATOM   1152 3HD2 LEU A  75     -20.682  16.968  -4.439  1.00  7.000          H  
ATOM   1153  N   PRO A  76     -20.180  12.310  -3.710  1.00  7.000          N  
ATOM   1154  CA  PRO A  76     -20.617  11.109  -4.394  1.00  7.000          C  
ATOM   1155  C   PRO A  76     -20.358  11.247  -5.879  1.00  7.000          C  
ATOM   1156  O   PRO A  76     -20.603  12.321  -6.439  1.00  7.000          O  
ATOM   1157  CB  PRO A  76     -22.123  11.063  -4.095  1.00  7.000          C  
ATOM   1158  CG  PRO A  76     -22.513  12.508  -3.790  1.00  7.000          C  
ATOM   1159  CD  PRO A  76     -21.297  13.133  -3.140  1.00  7.000          C  
ATOM   1160  HA  PRO A  76     -20.093  10.237  -3.977  1.00  7.000          H  
ATOM   1161 1HB  PRO A  76     -22.659  10.659  -4.973  1.00  7.000          H  
ATOM   1162 2HB  PRO A  76     -22.323  10.376  -3.264  1.00  7.000          H  
ATOM   1163 1HG  PRO A  76     -22.794  13.024  -4.722  1.00  7.000          H  
ATOM   1164 2HG  PRO A  76     -23.396  12.535  -3.134  1.00  7.000          H  
ATOM   1165 1HD  PRO A  76     -21.252  14.169  -3.446  1.00  7.000          H  
ATOM   1166 2HD  PRO A  76     -21.383  13.047  -2.068  1.00  7.000          H  
ATOM   1167  N   GLY A  77     -19.914  10.163  -6.505  1.00  7.000          N  
ATOM   1168  CA  GLY A  77     -19.650  10.111  -7.938  1.00  7.000          C  
ATOM   1169  C   GLY A  77     -20.831   9.574  -8.699  1.00  7.000          C  
ATOM   1170  O   GLY A  77     -21.874   9.261  -8.115  1.00  7.000          O  
ATOM   1171  H   GLY A  77     -19.743   9.333  -5.961  1.00  7.000          H  
ATOM   1172 1HA  GLY A  77     -19.369  11.087  -8.317  1.00  7.000          H  
ATOM   1173 2HA  GLY A  77     -18.811   9.445  -8.112  1.00  7.000          H  
ATOM   1174  N   TRP A  78     -20.661   9.432 -10.010  1.00  7.000          N  
ATOM   1175  CA  TRP A  78     -21.729   8.854 -10.799  1.00  7.000          C  
ATOM   1176  C   TRP A  78     -21.327   7.444 -11.124  1.00  7.000          C  
ATOM   1177  O   TRP A  78     -20.241   7.183 -11.656  1.00  7.000          O  
ATOM   1178  CB  TRP A  78     -22.116   9.569 -12.085  1.00  7.000          C  
ATOM   1179  CG  TRP A  78     -23.413   8.921 -12.708  1.00  7.000          C  
ATOM   1180  CD1 TRP A  78     -24.429   8.294 -12.019  1.00  7.000          C  
ATOM   1181  CD2 TRP A  78     -23.803   8.843 -14.088  1.00  7.000          C  
ATOM   1182  NE1 TRP A  78     -25.375   7.847 -12.872  1.00  7.000          N  
ATOM   1183  CE2 TRP A  78     -25.022   8.170 -14.137  1.00  7.000          C  
ATOM   1184  CE3 TRP A  78     -23.246   9.266 -15.236  1.00  7.000          C  
ATOM   1185  CZ2 TRP A  78     -25.671   7.928 -15.329  1.00  7.000          C  
ATOM   1186  CZ3 TRP A  78     -23.882   9.056 -16.418  1.00  7.000          C  
ATOM   1187  CH2 TRP A  78     -25.065   8.399 -16.478  1.00  7.000          C  
ATOM   1188  H   TRP A  78     -19.767   9.714 -10.426  1.00  7.000          H  
ATOM   1189  HA  TRP A  78     -22.616   8.814 -10.178  1.00  7.000          H  
ATOM   1190 1HB  TRP A  78     -22.316  10.596 -11.879  1.00  7.000          H  
ATOM   1191 2HB  TRP A  78     -21.302   9.519 -12.804  1.00  7.000          H  
ATOM   1192  HD1 TRP A  78     -24.493   8.156 -10.949  1.00  7.000          H  
ATOM   1193  HE1 TRP A  78     -26.210   7.339 -12.598  1.00  7.000          H  
ATOM   1194  HE3 TRP A  78     -22.317   9.753 -15.201  1.00  7.000          H  
ATOM   1195  HZ2 TRP A  78     -26.623   7.398 -15.379  1.00  7.000          H  
ATOM   1196  HZ3 TRP A  78     -23.402   9.424 -17.299  1.00  7.000          H  
ATOM   1197  HH2 TRP A  78     -25.539   8.240 -17.446  1.00  7.000          H  
ATOM   1198  N   VAL A  79     -22.139   6.538 -10.638  1.00  7.000          N  
ATOM   1199  CA  VAL A  79     -21.943   5.121 -10.763  1.00  7.000          C  
ATOM   1200  C   VAL A  79     -23.189   4.578 -11.466  1.00  7.000          C  
ATOM   1201  O   VAL A  79     -24.306   4.775 -10.962  1.00  7.000          O  
ATOM   1202  CB  VAL A  79     -21.815   4.583  -9.315  1.00  7.000          C  
ATOM   1203  CG1 VAL A  79     -21.609   3.121  -9.199  1.00  7.000          C  
ATOM   1204  CG2 VAL A  79     -20.671   5.300  -8.595  1.00  7.000          C  
ATOM   1205  H   VAL A  79     -22.979   6.864 -10.180  1.00  7.000          H  
ATOM   1206  HA  VAL A  79     -21.061   4.914 -11.363  1.00  7.000          H  
ATOM   1207  HB  VAL A  79     -22.717   4.783  -8.861  1.00  7.000          H  
ATOM   1208 1HG1 VAL A  79     -21.586   2.854  -8.147  1.00  7.000          H  
ATOM   1209 2HG1 VAL A  79     -22.408   2.584  -9.684  1.00  7.000          H  
ATOM   1210 3HG1 VAL A  79     -20.663   2.876  -9.638  1.00  7.000          H  
ATOM   1211 1HG2 VAL A  79     -20.631   4.953  -7.570  1.00  7.000          H  
ATOM   1212 2HG2 VAL A  79     -19.729   5.074  -9.096  1.00  7.000          H  
ATOM   1213 3HG2 VAL A  79     -20.828   6.373  -8.594  1.00  7.000          H  
ATOM   1214  N   ASN A  80     -23.013   3.893 -12.600  1.00  7.000          N  
ATOM   1215  CA  ASN A  80     -24.145   3.307 -13.331  1.00  7.000          C  
ATOM   1216  C   ASN A  80     -23.763   2.052 -14.120  1.00  7.000          C  
ATOM   1217  O   ASN A  80     -22.831   2.075 -14.939  1.00  7.000          O  
ATOM   1218  CB  ASN A  80     -24.791   4.340 -14.224  1.00  7.000          C  
ATOM   1219  CG  ASN A  80     -25.999   3.828 -14.928  1.00  7.000          C  
ATOM   1220  OD1 ASN A  80     -25.876   3.260 -16.017  1.00  7.000          O  
ATOM   1221  ND2 ASN A  80     -27.153   3.996 -14.333  1.00  7.000          N  
ATOM   1222  H   ASN A  80     -22.071   3.856 -13.015  1.00  7.000          H  
ATOM   1223  HA  ASN A  80     -24.905   3.008 -12.618  1.00  7.000          H  
ATOM   1224 1HB  ASN A  80     -25.073   5.197 -13.628  1.00  7.000          H  
ATOM   1225 2HB  ASN A  80     -24.086   4.672 -14.955  1.00  7.000          H  
ATOM   1226 1HD2 ASN A  80     -27.994   3.656 -14.760  1.00  7.000          H  
ATOM   1227 2HD2 ASN A  80     -27.202   4.450 -13.443  1.00  7.000          H  
ATOM   1228  N   VAL A  81     -24.458   0.936 -13.848  1.00  7.000          N  
ATOM   1229  CA  VAL A  81     -24.146  -0.276 -14.567  1.00  7.000          C  
ATOM   1230  C   VAL A  81     -24.945  -0.291 -15.855  1.00  7.000          C  
ATOM   1231  O   VAL A  81     -26.174  -0.208 -15.854  1.00  7.000          O  
ATOM   1232  CB  VAL A  81     -24.446  -1.539 -13.738  1.00  7.000          C  
ATOM   1233  CG1 VAL A  81     -24.103  -2.806 -14.553  1.00  7.000          C  
ATOM   1234  CG2 VAL A  81     -23.659  -1.499 -12.496  1.00  7.000          C  
ATOM   1235  H   VAL A  81     -25.214   0.920 -13.158  1.00  7.000          H  
ATOM   1236  HA  VAL A  81     -23.101  -0.264 -14.807  1.00  7.000          H  
ATOM   1237  HB  VAL A  81     -25.510  -1.568 -13.493  1.00  7.000          H  
ATOM   1238 1HG1 VAL A  81     -24.294  -3.670 -13.967  1.00  7.000          H  
ATOM   1239 2HG1 VAL A  81     -24.691  -2.848 -15.463  1.00  7.000          H  
ATOM   1240 3HG1 VAL A  81     -23.065  -2.793 -14.798  1.00  7.000          H  
ATOM   1241 1HG2 VAL A  81     -23.874  -2.379 -11.906  1.00  7.000          H  
ATOM   1242 2HG2 VAL A  81     -22.624  -1.472 -12.754  1.00  7.000          H  
ATOM   1243 3HG2 VAL A  81     -23.920  -0.616 -11.934  1.00  7.000          H  
ATOM   1244  N   LYS A  82     -24.238  -0.417 -16.950  1.00  7.000          N  
ATOM   1245  CA  LYS A  82     -24.838  -0.395 -18.260  1.00  7.000          C  
ATOM   1246  C   LYS A  82     -24.343  -1.597 -19.004  1.00  7.000          C  
ATOM   1247  O   LYS A  82     -23.148  -1.864 -19.038  1.00  7.000          O  
ATOM   1248  CB  LYS A  82     -24.471   0.905 -18.975  1.00  7.000          C  
ATOM   1249  CG  LYS A  82     -25.105   1.125 -20.342  1.00  7.000          C  
ATOM   1250  CD  LYS A  82     -24.601   2.424 -21.003  1.00  7.000          C  
ATOM   1251  CE  LYS A  82     -25.192   3.684 -20.352  1.00  7.000          C  
ATOM   1252  NZ  LYS A  82     -24.757   4.928 -21.046  1.00  7.000          N  
ATOM   1253  H   LYS A  82     -23.229  -0.529 -16.842  1.00  7.000          H  
ATOM   1254  HA  LYS A  82     -25.921  -0.464 -18.166  1.00  7.000          H  
ATOM   1255 1HB  LYS A  82     -24.719   1.737 -18.321  1.00  7.000          H  
ATOM   1256 2HB  LYS A  82     -23.410   0.919 -19.132  1.00  7.000          H  
ATOM   1257 1HG  LYS A  82     -24.856   0.297 -20.992  1.00  7.000          H  
ATOM   1258 2HG  LYS A  82     -26.186   1.171 -20.234  1.00  7.000          H  
ATOM   1259 1HD  LYS A  82     -23.509   2.469 -20.943  1.00  7.000          H  
ATOM   1260 2HD  LYS A  82     -24.883   2.418 -22.058  1.00  7.000          H  
ATOM   1261 1HE  LYS A  82     -26.277   3.623 -20.391  1.00  7.000          H  
ATOM   1262 2HE  LYS A  82     -24.877   3.752 -19.313  1.00  7.000          H  
ATOM   1263 1HZ  LYS A  82     -25.158   5.739 -20.594  1.00  7.000          H  
ATOM   1264 2HZ  LYS A  82     -23.732   5.042 -21.004  1.00  7.000          H  
ATOM   1265 3HZ  LYS A  82     -25.034   4.924 -22.007  1.00  7.000          H  
ATOM   1266  N   CYS A  83     -25.261  -2.370 -19.555  1.00  7.000          N  
ATOM   1267  CA  CYS A  83     -24.886  -3.568 -20.291  1.00  7.000          C  
ATOM   1268  C   CYS A  83     -24.093  -4.572 -19.464  1.00  7.000          C  
ATOM   1269  O   CYS A  83     -23.266  -5.294 -20.008  1.00  7.000          O  
ATOM   1270  CB  CYS A  83     -24.034  -3.202 -21.469  1.00  7.000          C  
ATOM   1271  SG  CYS A  83     -24.836  -2.121 -22.625  1.00  7.000          S  
ATOM   1272  H   CYS A  83     -26.233  -2.103 -19.458  1.00  7.000          H  
ATOM   1273  HA  CYS A  83     -25.785  -4.028 -20.663  1.00  7.000          H  
ATOM   1274 1HB  CYS A  83     -23.148  -2.767 -21.139  1.00  7.000          H  
ATOM   1275 2HB  CYS A  83     -23.714  -4.061 -21.957  1.00  7.000          H  
ATOM   1276  HG  CYS A  83     -23.863  -2.203 -23.541  1.00  7.000          H  
ATOM   1277  N   ASN A  84     -24.398  -4.675 -18.168  1.00  7.000          N  
ATOM   1278  CA  ASN A  84     -23.715  -5.565 -17.225  1.00  7.000          C  
ATOM   1279  C   ASN A  84     -22.267  -5.126 -16.894  1.00  7.000          C  
ATOM   1280  O   ASN A  84     -21.490  -5.923 -16.362  1.00  7.000          O  
ATOM   1281  CB  ASN A  84     -23.633  -6.978 -17.784  1.00  7.000          C  
ATOM   1282  CG  ASN A  84     -24.942  -7.572 -18.246  1.00  7.000          C  
ATOM   1283  OD1 ASN A  84     -25.964  -7.495 -17.581  1.00  7.000          O  
ATOM   1284  ND2 ASN A  84     -24.915  -8.174 -19.407  1.00  7.000          N  
ATOM   1285  H   ASN A  84     -25.137  -4.092 -17.798  1.00  7.000          H  
ATOM   1286  HA  ASN A  84     -24.278  -5.572 -16.289  1.00  7.000          H  
ATOM   1287 1HB  ASN A  84     -22.897  -7.045 -18.559  1.00  7.000          H  
ATOM   1288 2HB  ASN A  84     -23.269  -7.611 -16.991  1.00  7.000          H  
ATOM   1289 1HD2 ASN A  84     -25.742  -8.603 -19.773  1.00  7.000          H  
ATOM   1290 2HD2 ASN A  84     -24.060  -8.209 -19.927  1.00  7.000          H  
ATOM   1291  N   TYR A  85     -21.902  -3.865 -17.164  1.00  7.000          N  
ATOM   1292  CA  TYR A  85     -20.579  -3.354 -16.797  1.00  7.000          C  
ATOM   1293  C   TYR A  85     -20.707  -2.093 -15.962  1.00  7.000          C  
ATOM   1294  O   TYR A  85     -21.585  -1.274 -16.222  1.00  7.000          O  
ATOM   1295  CB  TYR A  85     -19.786  -2.999 -18.037  1.00  7.000          C  
ATOM   1296  CG  TYR A  85     -19.500  -4.112 -18.941  1.00  7.000          C  
ATOM   1297  CD1 TYR A  85     -20.364  -4.387 -19.965  1.00  7.000          C  
ATOM   1298  CD2 TYR A  85     -18.363  -4.860 -18.765  1.00  7.000          C  
ATOM   1299  CE1 TYR A  85     -20.087  -5.406 -20.824  1.00  7.000          C  
ATOM   1300  CE2 TYR A  85     -18.079  -5.868 -19.627  1.00  7.000          C  
ATOM   1301  CZ  TYR A  85     -18.920  -6.137 -20.651  1.00  7.000          C  
ATOM   1302  OH  TYR A  85     -18.592  -7.119 -21.523  1.00  7.000          O  
ATOM   1303  H   TYR A  85     -22.530  -3.237 -17.665  1.00  7.000          H  
ATOM   1304  HA  TYR A  85     -20.049  -4.105 -16.213  1.00  7.000          H  
ATOM   1305 1HB  TYR A  85     -20.327  -2.237 -18.602  1.00  7.000          H  
ATOM   1306 2HB  TYR A  85     -18.864  -2.575 -17.740  1.00  7.000          H  
ATOM   1307  HD1 TYR A  85     -21.261  -3.789 -20.094  1.00  7.000          H  
ATOM   1308  HD2 TYR A  85     -17.688  -4.638 -17.949  1.00  7.000          H  
ATOM   1309  HE1 TYR A  85     -20.768  -5.630 -21.649  1.00  7.000          H  
ATOM   1310  HE2 TYR A  85     -17.182  -6.455 -19.511  1.00  7.000          H  
ATOM   1311  HH  TYR A  85     -19.257  -7.163 -22.242  1.00  7.000          H  
ATOM   1312  N   LEU A  86     -19.814  -1.875 -14.999  1.00  7.000          N  
ATOM   1313  CA  LEU A  86     -19.921  -0.629 -14.243  1.00  7.000          C  
ATOM   1314  C   LEU A  86     -19.018   0.494 -14.713  1.00  7.000          C  
ATOM   1315  O   LEU A  86     -17.807   0.431 -14.562  1.00  7.000          O  
ATOM   1316  CB  LEU A  86     -19.641  -0.851 -12.766  1.00  7.000          C  
ATOM   1317  CG  LEU A  86     -19.638   0.405 -11.942  1.00  7.000          C  
ATOM   1318  CD1 LEU A  86     -21.015   1.053 -12.005  1.00  7.000          C  
ATOM   1319  CD2 LEU A  86     -19.246   0.062 -10.534  1.00  7.000          C  
ATOM   1320  H   LEU A  86     -19.100  -2.559 -14.787  1.00  7.000          H  
ATOM   1321  HA  LEU A  86     -20.939  -0.288 -14.350  1.00  7.000          H  
ATOM   1322 1HB  LEU A  86     -20.390  -1.473 -12.363  1.00  7.000          H  
ATOM   1323 2HB  LEU A  86     -18.671  -1.338 -12.654  1.00  7.000          H  
ATOM   1324  HG  LEU A  86     -18.924   1.100 -12.334  1.00  7.000          H  
ATOM   1325 1HD1 LEU A  86     -21.002   1.926 -11.466  1.00  7.000          H  
ATOM   1326 2HD1 LEU A  86     -21.277   1.316 -12.999  1.00  7.000          H  
ATOM   1327 3HD1 LEU A  86     -21.749   0.396 -11.617  1.00  7.000          H  
ATOM   1328 1HD2 LEU A  86     -19.240   0.962  -9.943  1.00  7.000          H  
ATOM   1329 2HD2 LEU A  86     -19.941  -0.635 -10.124  1.00  7.000          H  
ATOM   1330 3HD2 LEU A  86     -18.248  -0.384 -10.530  1.00  7.000          H  
ATOM   1331  N   ILE A  87     -19.619   1.583 -15.164  1.00  7.000          N  
ATOM   1332  CA  ILE A  87     -18.865   2.707 -15.686  1.00  7.000          C  
ATOM   1333  C   ILE A  87     -19.001   3.853 -14.661  1.00  7.000          C  
ATOM   1334  O   ILE A  87     -20.094   4.081 -14.120  1.00  7.000          O  
ATOM   1335  CB  ILE A  87     -19.372   3.099 -17.094  1.00  7.000          C  
ATOM   1336  CG1 ILE A  87     -19.392   1.869 -18.026  1.00  7.000          C  
ATOM   1337  CG2 ILE A  87     -18.427   4.056 -17.697  1.00  7.000          C  
ATOM   1338  CD1 ILE A  87     -20.765   1.240 -18.192  1.00  7.000          C  
ATOM   1339  H   ILE A  87     -20.647   1.622 -15.189  1.00  7.000          H  
ATOM   1340  HA  ILE A  87     -17.810   2.439 -15.759  1.00  7.000          H  
ATOM   1341  HB  ILE A  87     -20.366   3.529 -17.026  1.00  7.000          H  
ATOM   1342 1HG1 ILE A  87     -19.013   2.147 -19.010  1.00  7.000          H  
ATOM   1343 2HG1 ILE A  87     -18.742   1.124 -17.602  1.00  7.000          H  
ATOM   1344 1HG2 ILE A  87     -18.765   4.348 -18.689  1.00  7.000          H  
ATOM   1345 2HG2 ILE A  87     -18.347   4.875 -17.104  1.00  7.000          H  
ATOM   1346 3HG2 ILE A  87     -17.472   3.606 -17.762  1.00  7.000          H  
ATOM   1347 1HD1 ILE A  87     -20.700   0.370 -18.844  1.00  7.000          H  
ATOM   1348 2HD1 ILE A  87     -21.169   0.931 -17.237  1.00  7.000          H  
ATOM   1349 3HD1 ILE A  87     -21.429   1.979 -18.634  1.00  7.000          H  
ATOM   1350  N   THR A  88     -17.873   4.490 -14.290  1.00  7.000          N  
ATOM   1351  CA  THR A  88     -17.932   5.549 -13.262  1.00  7.000          C  
ATOM   1352  C   THR A  88     -17.158   6.841 -13.566  1.00  7.000          C  
ATOM   1353  O   THR A  88     -16.281   6.880 -14.436  1.00  7.000          O  
ATOM   1354  CB  THR A  88     -17.374   5.051 -11.902  1.00  7.000          C  
ATOM   1355  OG1 THR A  88     -15.962   4.807 -12.029  1.00  7.000          O  
ATOM   1356  CG2 THR A  88     -18.037   3.758 -11.474  1.00  7.000          C  
ATOM   1357  H   THR A  88     -16.992   4.283 -14.772  1.00  7.000          H  
ATOM   1358  HA  THR A  88     -18.975   5.822 -13.135  1.00  7.000          H  
ATOM   1359  HB  THR A  88     -17.551   5.813 -11.140  1.00  7.000          H  
ATOM   1360  HG1 THR A  88     -15.501   5.637 -12.196  1.00  7.000          H  
ATOM   1361 1HG2 THR A  88     -17.626   3.432 -10.519  1.00  7.000          H  
ATOM   1362 2HG2 THR A  88     -19.096   3.900 -11.377  1.00  7.000          H  
ATOM   1363 3HG2 THR A  88     -17.840   3.007 -12.220  1.00  7.000          H  
ATOM   1364  N   TYR A  89     -17.456   7.887 -12.773  1.00  7.000          N  
ATOM   1365  CA  TYR A  89     -16.707   9.166 -12.767  1.00  7.000          C  
ATOM   1366  C   TYR A  89     -16.722   9.906 -11.430  1.00  7.000          C  
ATOM   1367  O   TYR A  89     -17.785  10.116 -10.818  1.00  7.000          O  
ATOM   1368  CB  TYR A  89     -17.211  10.161 -13.811  1.00  7.000          C  
ATOM   1369  CG  TYR A  89     -16.523  11.490 -13.701  1.00  7.000          C  
ATOM   1370  CD1 TYR A  89     -15.295  11.687 -14.286  1.00  7.000          C  
ATOM   1371  CD2 TYR A  89     -17.117  12.512 -12.974  1.00  7.000          C  
ATOM   1372  CE1 TYR A  89     -14.663  12.899 -14.153  1.00  7.000          C  
ATOM   1373  CE2 TYR A  89     -16.491  13.712 -12.838  1.00  7.000          C  
ATOM   1374  CZ  TYR A  89     -15.265  13.914 -13.424  1.00  7.000          C  
ATOM   1375  OH  TYR A  89     -14.628  15.125 -13.282  1.00  7.000          O  
ATOM   1376  H   TYR A  89     -18.265   7.763 -12.156  1.00  7.000          H  
ATOM   1377  HA  TYR A  89     -15.665   8.939 -12.993  1.00  7.000          H  
ATOM   1378 1HB  TYR A  89     -17.016   9.775 -14.813  1.00  7.000          H  
ATOM   1379 2HB  TYR A  89     -18.280  10.313 -13.698  1.00  7.000          H  
ATOM   1380  HD1 TYR A  89     -14.822  10.882 -14.855  1.00  7.000          H  
ATOM   1381  HD2 TYR A  89     -18.083  12.354 -12.499  1.00  7.000          H  
ATOM   1382  HE1 TYR A  89     -13.690  13.058 -14.617  1.00  7.000          H  
ATOM   1383  HE2 TYR A  89     -16.963  14.510 -12.257  1.00  7.000          H  
ATOM   1384  HH  TYR A  89     -15.173  15.711 -12.747  1.00  7.000          H  
ATOM   1385  N   TRP A  90     -15.520  10.300 -10.972  1.00  7.000          N  
ATOM   1386  CA  TRP A  90     -15.339  11.101  -9.761  1.00  7.000          C  
ATOM   1387  C   TRP A  90     -13.907  11.635  -9.576  1.00  7.000          C  
ATOM   1388  O   TRP A  90     -12.960  11.051 -10.102  1.00  7.000          O  
ATOM   1389  CB  TRP A  90     -15.814  10.288  -8.544  1.00  7.000          C  
ATOM   1390  CG  TRP A  90     -15.193   8.887  -8.385  1.00  7.000          C  
ATOM   1391  CD1 TRP A  90     -15.568   7.745  -9.055  1.00  7.000          C  
ATOM   1392  CD2 TRP A  90     -14.161   8.470  -7.461  1.00  7.000          C  
ATOM   1393  NE1 TRP A  90     -14.814   6.678  -8.630  1.00  7.000          N  
ATOM   1394  CE2 TRP A  90     -13.956   7.100  -7.660  1.00  7.000          C  
ATOM   1395  CE3 TRP A  90     -13.425   9.122  -6.501  1.00  7.000          C  
ATOM   1396  CZ2 TRP A  90     -13.021   6.386  -6.929  1.00  7.000          C  
ATOM   1397  CZ3 TRP A  90     -12.495   8.411  -5.763  1.00  7.000          C  
ATOM   1398  CH2 TRP A  90     -12.294   7.079  -5.974  1.00  7.000          C  
ATOM   1399  H   TRP A  90     -14.697  10.066 -11.514  1.00  7.000          H  
ATOM   1400  HA  TRP A  90     -15.984  11.964  -9.865  1.00  7.000          H  
ATOM   1401 1HB  TRP A  90     -15.578  10.851  -7.639  1.00  7.000          H  
ATOM   1402 2HB  TRP A  90     -16.857  10.194  -8.573  1.00  7.000          H  
ATOM   1403  HD1 TRP A  90     -16.341   7.687  -9.811  1.00  7.000          H  
ATOM   1404  HE1 TRP A  90     -14.881   5.724  -8.963  1.00  7.000          H  
ATOM   1405  HE3 TRP A  90     -13.586  10.166  -6.325  1.00  7.000          H  
ATOM   1406  HZ2 TRP A  90     -12.857   5.320  -7.081  1.00  7.000          H  
ATOM   1407  HZ3 TRP A  90     -11.930   8.948  -5.004  1.00  7.000          H  
ATOM   1408  HH2 TRP A  90     -11.554   6.547  -5.375  1.00  7.000          H  
ATOM   1409  N   GLU A  91     -13.748  12.711  -8.774  1.00  7.000          N  
ATOM   1410  CA  GLU A  91     -12.430  13.225  -8.372  1.00  7.000          C  
ATOM   1411  C   GLU A  91     -11.838  12.413  -7.220  1.00  7.000          C  
ATOM   1412  O   GLU A  91     -12.511  12.154  -6.229  1.00  7.000          O  
ATOM   1413  CB  GLU A  91     -12.543  14.693  -7.957  1.00  7.000          C  
ATOM   1414  CG  GLU A  91     -11.227  15.366  -7.560  1.00  7.000          C  
ATOM   1415  CD  GLU A  91     -11.415  16.808  -7.205  1.00  7.000          C  
ATOM   1416  OE1 GLU A  91     -12.416  17.359  -7.577  1.00  7.000          O  
ATOM   1417  OE2 GLU A  91     -10.554  17.367  -6.575  1.00  7.000          O  
ATOM   1418  H   GLU A  91     -14.560  13.230  -8.426  1.00  7.000          H  
ATOM   1419  HA  GLU A  91     -11.755  13.150  -9.226  1.00  7.000          H  
ATOM   1420 1HB  GLU A  91     -12.987  15.267  -8.770  1.00  7.000          H  
ATOM   1421 2HB  GLU A  91     -13.218  14.768  -7.107  1.00  7.000          H  
ATOM   1422 1HG  GLU A  91     -10.804  14.855  -6.708  1.00  7.000          H  
ATOM   1423 2HG  GLU A  91     -10.521  15.285  -8.385  1.00  7.000          H  
ATOM   1424  N   SER A  92     -10.557  12.060  -7.314  1.00  7.000          N  
ATOM   1425  CA  SER A  92      -9.903  11.243  -6.292  1.00  7.000          C  
ATOM   1426  C   SER A  92      -8.618  11.857  -5.796  1.00  7.000          C  
ATOM   1427  O   SER A  92      -8.203  12.930  -6.237  1.00  7.000          O  
ATOM   1428  CB  SER A  92      -9.488   9.897  -6.854  1.00  7.000          C  
ATOM   1429  OG  SER A  92      -8.371  10.043  -7.721  1.00  7.000          O  
ATOM   1430  H   SER A  92     -10.027  12.311  -8.138  1.00  7.000          H  
ATOM   1431  HA  SER A  92     -10.583  11.117  -5.449  1.00  7.000          H  
ATOM   1432 1HB  SER A  92      -9.249   9.202  -6.052  1.00  7.000          H  
ATOM   1433 2HB  SER A  92     -10.321   9.477  -7.414  1.00  7.000          H  
ATOM   1434  HG  SER A  92      -7.545  10.149  -7.142  1.00  7.000          H  
ATOM   1435  N   THR A  93      -7.991  11.153  -4.863  1.00  7.000          N  
ATOM   1436  CA  THR A  93      -6.697  11.518  -4.330  1.00  7.000          C  
ATOM   1437  C   THR A  93      -5.647  11.126  -5.350  1.00  7.000          C  
ATOM   1438  O   THR A  93      -5.956  10.437  -6.338  1.00  7.000          O  
ATOM   1439  CB  THR A  93      -6.429  10.805  -2.989  1.00  7.000          C  
ATOM   1440  OG1 THR A  93      -6.461   9.384  -3.197  1.00  7.000          O  
ATOM   1441  CG2 THR A  93      -7.463  11.196  -1.954  1.00  7.000          C  
ATOM   1442  H   THR A  93      -8.406  10.295  -4.529  1.00  7.000          H  
ATOM   1443  HA  THR A  93      -6.652  12.595  -4.184  1.00  7.000          H  
ATOM   1444  HB  THR A  93      -5.441  11.082  -2.618  1.00  7.000          H  
ATOM   1445  HG1 THR A  93      -5.696   9.107  -3.713  1.00  7.000          H  
ATOM   1446 1HG2 THR A  93      -7.253  10.676  -1.021  1.00  7.000          H  
ATOM   1447 2HG2 THR A  93      -7.406  12.264  -1.786  1.00  7.000          H  
ATOM   1448 3HG2 THR A  93      -8.458  10.928  -2.297  1.00  7.000          H  
ATOM   1449  N   GLY A  94      -4.418  11.583  -5.127  1.00  7.000          N  
ATOM   1450  CA  GLY A  94      -3.300  11.286  -6.013  1.00  7.000          C  
ATOM   1451  C   GLY A  94      -2.106  12.112  -5.561  1.00  7.000          C  
ATOM   1452  O   GLY A  94      -2.216  12.788  -4.547  1.00  7.000          O  
ATOM   1453  H   GLY A  94      -4.255  12.152  -4.290  1.00  7.000          H  
ATOM   1454 1HA  GLY A  94      -3.072  10.221  -5.964  1.00  7.000          H  
ATOM   1455 2HA  GLY A  94      -3.578  11.530  -7.038  1.00  7.000          H  
ATOM   1456  N   PRO A  95      -0.986  12.126  -6.310  1.00  7.000          N  
ATOM   1457  CA  PRO A  95       0.268  12.830  -6.010  1.00  7.000          C  
ATOM   1458  C   PRO A  95       0.067  14.292  -5.604  1.00  7.000          C  
ATOM   1459  O   PRO A  95       0.823  14.830  -4.802  1.00  7.000          O  
ATOM   1460  CB  PRO A  95       1.018  12.715  -7.340  1.00  7.000          C  
ATOM   1461  CG  PRO A  95       0.508  11.419  -7.946  1.00  7.000          C  
ATOM   1462  CD  PRO A  95      -0.965  11.380  -7.587  1.00  7.000          C  
ATOM   1463  HA  PRO A  95       0.802  12.285  -5.212  1.00  7.000          H  
ATOM   1464 1HB  PRO A  95       0.811  13.598  -7.968  1.00  7.000          H  
ATOM   1465 2HB  PRO A  95       2.102  12.703  -7.159  1.00  7.000          H  
ATOM   1466 1HG  PRO A  95       0.681  11.416  -9.035  1.00  7.000          H  
ATOM   1467 2HG  PRO A  95       1.070  10.565  -7.535  1.00  7.000          H  
ATOM   1468 1HD  PRO A  95      -1.562  11.893  -8.358  1.00  7.000          H  
ATOM   1469 2HD  PRO A  95      -1.277  10.335  -7.446  1.00  7.000          H  
ATOM   1470  N   ALA A  96      -0.949  14.929  -6.190  1.00  7.000          N  
ATOM   1471  CA  ALA A  96      -1.330  16.304  -5.907  1.00  7.000          C  
ATOM   1472  C   ALA A  96      -1.661  16.564  -4.431  1.00  7.000          C  
ATOM   1473  O   ALA A  96      -1.486  17.681  -3.935  1.00  7.000          O  
ATOM   1474  CB  ALA A  96      -2.539  16.670  -6.744  1.00  7.000          C  
ATOM   1475  H   ALA A  96      -1.502  14.450  -6.882  1.00  7.000          H  
ATOM   1476  HA  ALA A  96      -0.490  16.944  -6.178  1.00  7.000          H  
ATOM   1477 1HB  ALA A  96      -2.804  17.711  -6.562  1.00  7.000          H  
ATOM   1478 2HB  ALA A  96      -2.309  16.531  -7.798  1.00  7.000          H  
ATOM   1479 3HB  ALA A  96      -3.374  16.028  -6.463  1.00  7.000          H  
ATOM   1480  N   THR A  97      -2.274  15.574  -3.779  1.00  7.000          N  
ATOM   1481  CA  THR A  97      -2.775  15.697  -2.423  1.00  7.000          C  
ATOM   1482  C   THR A  97      -1.781  15.318  -1.333  1.00  7.000          C  
ATOM   1483  O   THR A  97      -0.764  14.666  -1.574  1.00  7.000          O  
ATOM   1484  CB  THR A  97      -4.047  14.829  -2.267  1.00  7.000          C  
ATOM   1485  OG1 THR A  97      -3.734  13.434  -2.492  1.00  7.000          O  
ATOM   1486  CG2 THR A  97      -5.084  15.246  -3.276  1.00  7.000          C  
ATOM   1487  H   THR A  97      -2.361  14.651  -4.207  1.00  7.000          H  
ATOM   1488  HA  THR A  97      -3.051  16.738  -2.264  1.00  7.000          H  
ATOM   1489  HB  THR A  97      -4.444  14.948  -1.262  1.00  7.000          H  
ATOM   1490  HG1 THR A  97      -3.100  13.135  -1.816  1.00  7.000          H  
ATOM   1491 1HG2 THR A  97      -5.962  14.632  -3.144  1.00  7.000          H  
ATOM   1492 2HG2 THR A  97      -5.336  16.289  -3.118  1.00  7.000          H  
ATOM   1493 3HG2 THR A  97      -4.697  15.114  -4.283  1.00  7.000          H  
ATOM   1494  N   ASP A  98      -2.099  15.710  -0.101  1.00  7.000          N  
ATOM   1495  CA  ASP A  98      -1.296  15.316   1.045  1.00  7.000          C  
ATOM   1496  C   ASP A  98      -1.597  13.867   1.357  1.00  7.000          C  
ATOM   1497  O   ASP A  98      -2.678  13.377   1.044  1.00  7.000          O  
ATOM   1498  CB  ASP A  98      -1.580  16.152   2.294  1.00  7.000          C  
ATOM   1499  CG  ASP A  98      -0.451  16.007   3.339  1.00  7.000          C  
ATOM   1500  OD1 ASP A  98       0.494  16.749   3.253  1.00  7.000          O  
ATOM   1501  OD2 ASP A  98      -0.513  15.105   4.166  1.00  7.000          O  
ATOM   1502  H   ASP A  98      -2.929  16.267   0.042  1.00  7.000          H  
ATOM   1503  HA  ASP A  98      -0.239  15.406   0.789  1.00  7.000          H  
ATOM   1504 1HB  ASP A  98      -1.682  17.201   2.023  1.00  7.000          H  
ATOM   1505 2HB  ASP A  98      -2.524  15.828   2.745  1.00  7.000          H  
ATOM   1506  N   ALA A  99      -0.669  13.172   1.993  1.00  7.000          N  
ATOM   1507  CA  ALA A  99      -0.953  11.816   2.432  1.00  7.000          C  
ATOM   1508  C   ALA A  99      -2.125  11.795   3.422  1.00  7.000          C  
ATOM   1509  O   ALA A  99      -2.943  10.867   3.435  1.00  7.000          O  
ATOM   1510  CB  ALA A  99       0.274  11.208   3.081  1.00  7.000          C  
ATOM   1511  H   ALA A  99       0.223  13.601   2.216  1.00  7.000          H  
ATOM   1512  HA  ALA A  99      -1.234  11.227   1.559  1.00  7.000          H  
ATOM   1513 1HB  ALA A  99       0.053  10.188   3.389  1.00  7.000          H  
ATOM   1514 2HB  ALA A  99       1.098  11.203   2.371  1.00  7.000          H  
ATOM   1515 3HB  ALA A  99       0.547  11.802   3.954  1.00  7.000          H  
ATOM   1516  N   ASP A 100      -2.226  12.835   4.259  1.00  7.000          N  
ATOM   1517  CA  ASP A 100      -3.257  12.889   5.285  1.00  7.000          C  
ATOM   1518  C   ASP A 100      -4.597  13.378   4.737  1.00  7.000          C  
ATOM   1519  O   ASP A 100      -5.034  14.500   5.012  1.00  7.000          O  
ATOM   1520  CB  ASP A 100      -2.798  13.799   6.431  1.00  7.000          C  
ATOM   1521  CG  ASP A 100      -3.681  13.716   7.676  1.00  7.000          C  
ATOM   1522  OD1 ASP A 100      -4.433  12.774   7.778  1.00  7.000          O  
ATOM   1523  OD2 ASP A 100      -3.571  14.573   8.533  1.00  7.000          O  
ATOM   1524  H   ASP A 100      -1.552  13.612   4.215  1.00  7.000          H  
ATOM   1525  HA  ASP A 100      -3.401  11.884   5.679  1.00  7.000          H  
ATOM   1526 1HB  ASP A 100      -1.776  13.539   6.704  1.00  7.000          H  
ATOM   1527 2HB  ASP A 100      -2.776  14.833   6.077  1.00  7.000          H  
ATOM   1528  N   ASN A 101      -5.237  12.531   3.945  1.00  7.000          N  
ATOM   1529  CA  ASN A 101      -6.528  12.858   3.360  1.00  7.000          C  
ATOM   1530  C   ASN A 101      -7.651  12.473   4.330  1.00  7.000          C  
ATOM   1531  O   ASN A 101      -7.494  11.509   5.076  1.00  7.000          O  
ATOM   1532  CB  ASN A 101      -6.711  12.154   2.029  1.00  7.000          C  
ATOM   1533  CG  ASN A 101      -5.878  12.732   0.928  1.00  7.000          C  
ATOM   1534  OD1 ASN A 101      -6.062  13.905   0.559  1.00  7.000          O  
ATOM   1535  ND2 ASN A 101      -4.981  11.943   0.403  1.00  7.000          N  
ATOM   1536  H   ASN A 101      -4.755  11.647   3.754  1.00  7.000          H  
ATOM   1537  HA  ASN A 101      -6.533  13.929   3.189  1.00  7.000          H  
ATOM   1538 1HB  ASN A 101      -6.438  11.105   2.145  1.00  7.000          H  
ATOM   1539 2HB  ASN A 101      -7.760  12.183   1.733  1.00  7.000          H  
ATOM   1540 1HD2 ASN A 101      -4.389  12.271  -0.335  1.00  7.000          H  
ATOM   1541 2HD2 ASN A 101      -4.869  11.012   0.748  1.00  7.000          H  
ATOM   1542  N   PRO A 102      -8.757  13.236   4.397  1.00  7.000          N  
ATOM   1543  CA  PRO A 102      -9.952  12.944   5.175  1.00  7.000          C  
ATOM   1544  C   PRO A 102     -10.792  11.859   4.529  1.00  7.000          C  
ATOM   1545  O   PRO A 102     -10.810  11.753   3.304  1.00  7.000          O  
ATOM   1546  CB  PRO A 102     -10.690  14.285   5.150  1.00  7.000          C  
ATOM   1547  CG  PRO A 102     -10.257  14.920   3.839  1.00  7.000          C  
ATOM   1548  CD  PRO A 102      -8.823  14.506   3.650  1.00  7.000          C  
ATOM   1549  HA  PRO A 102      -9.661  12.659   6.198  1.00  7.000          H  
ATOM   1550 1HB  PRO A 102     -11.782  14.111   5.199  1.00  7.000          H  
ATOM   1551 2HB  PRO A 102     -10.422  14.884   6.031  1.00  7.000          H  
ATOM   1552 1HG  PRO A 102     -10.877  14.550   3.018  1.00  7.000          H  
ATOM   1553 2HG  PRO A 102     -10.396  16.011   3.878  1.00  7.000          H  
ATOM   1554 1HD  PRO A 102      -8.646  14.350   2.574  1.00  7.000          H  
ATOM   1555 2HD  PRO A 102      -8.143  15.256   4.093  1.00  7.000          H  
ATOM   1556  N   ASP A 103     -11.565  11.124   5.327  1.00  7.000          N  
ATOM   1557  CA  ASP A 103     -12.565  10.225   4.750  1.00  7.000          C  
ATOM   1558  C   ASP A 103     -13.841  10.963   4.404  1.00  7.000          C  
ATOM   1559  O   ASP A 103     -14.511  10.636   3.430  1.00  7.000          O  
ATOM   1560  CB  ASP A 103     -12.965   9.054   5.646  1.00  7.000          C  
ATOM   1561  CG  ASP A 103     -11.922   7.982   5.863  1.00  7.000          C  
ATOM   1562  OD1 ASP A 103     -10.891   7.992   5.255  1.00  7.000          O  
ATOM   1563  OD2 ASP A 103     -12.228   7.088   6.605  1.00  7.000          O  
ATOM   1564  H   ASP A 103     -11.479  11.213   6.329  1.00  7.000          H  
ATOM   1565  HA  ASP A 103     -12.156   9.811   3.826  1.00  7.000          H  
ATOM   1566 1HB  ASP A 103     -13.264   9.440   6.622  1.00  7.000          H  
ATOM   1567 2HB  ASP A 103     -13.847   8.576   5.215  1.00  7.000          H  
ATOM   1568  N   SER A 104     -14.212  11.908   5.264  1.00  7.000          N  
ATOM   1569  CA  SER A 104     -15.456  12.658   5.155  1.00  7.000          C  
ATOM   1570  C   SER A 104     -15.367  13.949   5.964  1.00  7.000          C  
ATOM   1571  O   SER A 104     -14.439  14.132   6.761  1.00  7.000          O  
ATOM   1572  CB  SER A 104     -16.627  11.821   5.636  1.00  7.000          C  
ATOM   1573  OG  SER A 104     -16.563  11.605   7.019  1.00  7.000          O  
ATOM   1574  H   SER A 104     -13.600  12.120   6.034  1.00  7.000          H  
ATOM   1575  HA  SER A 104     -15.626  12.915   4.112  1.00  7.000          H  
ATOM   1576 1HB  SER A 104     -17.562  12.320   5.386  1.00  7.000          H  
ATOM   1577 2HB  SER A 104     -16.624  10.863   5.118  1.00  7.000          H  
ATOM   1578  HG  SER A 104     -17.303  11.032   7.233  1.00  7.000          H  
ATOM   1579  N   GLN A 105     -16.357  14.818   5.764  1.00  7.000          N  
ATOM   1580  CA  GLN A 105     -16.537  16.076   6.475  1.00  7.000          C  
ATOM   1581  C   GLN A 105     -17.914  16.063   7.176  1.00  7.000          C  
ATOM   1582  O   GLN A 105     -18.928  16.009   6.481  1.00  7.000          O  
ATOM   1583  CB  GLN A 105     -16.495  17.263   5.504  1.00  7.000          C  
ATOM   1584  CG  GLN A 105     -16.667  18.594   6.214  1.00  7.000          C  
ATOM   1585  CD  GLN A 105     -16.657  19.848   5.343  1.00  7.000          C  
ATOM   1586  OE1 GLN A 105     -16.391  19.879   4.127  1.00  7.000          O  
ATOM   1587  NE2 GLN A 105     -16.994  20.937   6.014  1.00  7.000          N  
ATOM   1588  H   GLN A 105     -17.056  14.560   5.084  1.00  7.000          H  
ATOM   1589  HA  GLN A 105     -15.721  16.202   7.175  1.00  7.000          H  
ATOM   1590 1HB  GLN A 105     -15.551  17.270   4.957  1.00  7.000          H  
ATOM   1591 2HB  GLN A 105     -17.295  17.163   4.786  1.00  7.000          H  
ATOM   1592 1HG  GLN A 105     -17.633  18.590   6.711  1.00  7.000          H  
ATOM   1593 2HG  GLN A 105     -15.882  18.700   6.961  1.00  7.000          H  
ATOM   1594 1HE2 GLN A 105     -17.043  21.827   5.567  1.00  7.000          H  
ATOM   1595 2HE2 GLN A 105     -17.238  20.852   7.020  1.00  7.000          H  
ATOM   1596  N   PRO A 106     -17.987  16.078   8.530  1.00  7.000          N  
ATOM   1597  CA  PRO A 106     -19.210  16.053   9.340  1.00  7.000          C  
ATOM   1598  C   PRO A 106     -20.232  17.181   9.125  1.00  7.000          C  
ATOM   1599  O   PRO A 106     -21.426  16.966   9.347  1.00  7.000          O  
ATOM   1600  CB  PRO A 106     -18.654  16.152  10.768  1.00  7.000          C  
ATOM   1601  CG  PRO A 106     -17.262  15.584  10.691  1.00  7.000          C  
ATOM   1602  CD  PRO A 106     -16.744  15.991   9.335  1.00  7.000          C  
ATOM   1603  HA  PRO A 106     -19.700  15.078   9.194  1.00  7.000          H  
ATOM   1604 1HB  PRO A 106     -18.664  17.207  11.095  1.00  7.000          H  
ATOM   1605 2HB  PRO A 106     -19.304  15.598  11.462  1.00  7.000          H  
ATOM   1606 1HG  PRO A 106     -16.648  15.978  11.517  1.00  7.000          H  
ATOM   1607 2HG  PRO A 106     -17.293  14.490  10.814  1.00  7.000          H  
ATOM   1608 1HD  PRO A 106     -16.228  16.965   9.380  1.00  7.000          H  
ATOM   1609 2HD  PRO A 106     -16.090  15.169   8.985  1.00  7.000          H  
ATOM   1610  N   ASP A 107     -19.798  18.347   8.641  1.00  7.000          N  
ATOM   1611  CA  ASP A 107     -20.678  19.484   8.427  1.00  7.000          C  
ATOM   1612  C   ASP A 107     -20.673  20.016   6.997  1.00  7.000          C  
ATOM   1613  O   ASP A 107     -20.353  21.176   6.729  1.00  7.000          O  
ATOM   1614  CB  ASP A 107     -20.292  20.559   9.435  1.00  7.000          C  
ATOM   1615  CG  ASP A 107     -18.793  20.897   9.369  1.00  7.000          C  
ATOM   1616  OD1 ASP A 107     -18.044  20.155   8.723  1.00  7.000          O  
ATOM   1617  OD2 ASP A 107     -18.393  21.856   9.974  1.00  7.000          O  
ATOM   1618  H   ASP A 107     -18.803  18.541   8.503  1.00  7.000          H  
ATOM   1619  HA  ASP A 107     -21.697  19.169   8.649  1.00  7.000          H  
ATOM   1620 1HB  ASP A 107     -20.868  21.465   9.241  1.00  7.000          H  
ATOM   1621 2HB  ASP A 107     -20.536  20.221  10.442  1.00  7.000          H  
ATOM   1622  N   ASN A 108     -21.074  19.138   6.093  1.00  7.000          N  
ATOM   1623  CA  ASN A 108     -21.153  19.371   4.664  1.00  7.000          C  
ATOM   1624  C   ASN A 108     -22.177  18.427   4.072  1.00  7.000          C  
ATOM   1625  O   ASN A 108     -21.913  17.240   3.922  1.00  7.000          O  
ATOM   1626  CB  ASN A 108     -19.783  19.209   4.053  1.00  7.000          C  
ATOM   1627  CG  ASN A 108     -19.716  19.470   2.607  1.00  7.000          C  
ATOM   1628  OD1 ASN A 108     -20.586  18.995   1.854  1.00  7.000          O  
ATOM   1629  ND2 ASN A 108     -18.685  20.183   2.181  1.00  7.000          N  
ATOM   1630  H   ASN A 108     -21.316  18.216   6.436  1.00  7.000          H  
ATOM   1631  HA  ASN A 108     -21.505  20.391   4.489  1.00  7.000          H  
ATOM   1632 1HB  ASN A 108     -19.162  19.934   4.522  1.00  7.000          H  
ATOM   1633 2HB  ASN A 108     -19.384  18.235   4.288  1.00  7.000          H  
ATOM   1634 1HD2 ASN A 108     -18.573  20.380   1.206  1.00  7.000          H  
ATOM   1635 2HD2 ASN A 108     -17.959  20.473   2.850  1.00  7.000          H  
ATOM   1636  N   GLN A 109     -23.357  18.921   3.731  1.00  7.000          N  
ATOM   1637  CA  GLN A 109     -24.409  18.013   3.284  1.00  7.000          C  
ATOM   1638  C   GLN A 109     -24.033  17.209   2.038  1.00  7.000          C  
ATOM   1639  O   GLN A 109     -24.408  16.042   1.932  1.00  7.000          O  
ATOM   1640  CB  GLN A 109     -25.701  18.793   3.058  1.00  7.000          C  
ATOM   1641  CG  GLN A 109     -26.299  19.339   4.356  1.00  7.000          C  
ATOM   1642  CD  GLN A 109     -25.674  20.659   4.796  1.00  7.000          C  
ATOM   1643  OE1 GLN A 109     -24.680  21.123   4.212  1.00  7.000          O  
ATOM   1644  NE2 GLN A 109     -26.242  21.265   5.824  1.00  7.000          N  
ATOM   1645  H   GLN A 109     -23.542  19.921   3.831  1.00  7.000          H  
ATOM   1646  HA  GLN A 109     -24.596  17.306   4.086  1.00  7.000          H  
ATOM   1647 1HB  GLN A 109     -25.519  19.624   2.378  1.00  7.000          H  
ATOM   1648 2HB  GLN A 109     -26.441  18.142   2.593  1.00  7.000          H  
ATOM   1649 1HG  GLN A 109     -27.367  19.497   4.212  1.00  7.000          H  
ATOM   1650 2HG  GLN A 109     -26.135  18.605   5.149  1.00  7.000          H  
ATOM   1651 1HE2 GLN A 109     -25.875  22.134   6.160  1.00  7.000          H  
ATOM   1652 2HE2 GLN A 109     -27.039  20.854   6.269  1.00  7.000          H  
ATOM   1653  N   ALA A 110     -23.278  17.802   1.107  1.00  7.000          N  
ATOM   1654  CA  ALA A 110     -22.862  17.076  -0.098  1.00  7.000          C  
ATOM   1655  C   ALA A 110     -21.996  15.870   0.269  1.00  7.000          C  
ATOM   1656  O   ALA A 110     -22.052  14.811  -0.369  1.00  7.000          O  
ATOM   1657  CB  ALA A 110     -22.105  17.986  -1.042  1.00  7.000          C  
ATOM   1658  H   ALA A 110     -23.016  18.772   1.242  1.00  7.000          H  
ATOM   1659  HA  ALA A 110     -23.760  16.713  -0.597  1.00  7.000          H  
ATOM   1660 1HB  ALA A 110     -21.850  17.427  -1.926  1.00  7.000          H  
ATOM   1661 2HB  ALA A 110     -22.734  18.830  -1.316  1.00  7.000          H  
ATOM   1662 3HB  ALA A 110     -21.199  18.347  -0.562  1.00  7.000          H  
ATOM   1663  N   ILE A 111     -21.190  16.047   1.307  1.00  7.000          N  
ATOM   1664  CA  ILE A 111     -20.285  15.009   1.768  1.00  7.000          C  
ATOM   1665  C   ILE A 111     -21.021  14.006   2.658  1.00  7.000          C  
ATOM   1666  O   ILE A 111     -20.722  12.806   2.626  1.00  7.000          O  
ATOM   1667  CB  ILE A 111     -19.045  15.587   2.421  1.00  7.000          C  
ATOM   1668  CG1 ILE A 111     -18.278  16.364   1.333  1.00  7.000          C  
ATOM   1669  CG2 ILE A 111     -18.199  14.451   2.960  1.00  7.000          C  
ATOM   1670  CD1 ILE A 111     -17.137  17.195   1.827  1.00  7.000          C  
ATOM   1671  H   ILE A 111     -21.180  16.968   1.771  1.00  7.000          H  
ATOM   1672  HA  ILE A 111     -19.929  14.465   0.893  1.00  7.000          H  
ATOM   1673  HB  ILE A 111     -19.311  16.271   3.213  1.00  7.000          H  
ATOM   1674 1HG1 ILE A 111     -17.915  15.667   0.615  1.00  7.000          H  
ATOM   1675 2HG1 ILE A 111     -18.974  17.027   0.828  1.00  7.000          H  
ATOM   1676 1HG2 ILE A 111     -17.310  14.846   3.362  1.00  7.000          H  
ATOM   1677 2HG2 ILE A 111     -18.739  13.905   3.729  1.00  7.000          H  
ATOM   1678 3HG2 ILE A 111     -17.960  13.776   2.148  1.00  7.000          H  
ATOM   1679 1HD1 ILE A 111     -16.673  17.705   0.986  1.00  7.000          H  
ATOM   1680 2HD1 ILE A 111     -17.472  17.911   2.533  1.00  7.000          H  
ATOM   1681 3HD1 ILE A 111     -16.422  16.582   2.301  1.00  7.000          H  
ATOM   1682  N   GLN A 112     -21.946  14.486   3.488  1.00  7.000          N  
ATOM   1683  CA  GLN A 112     -22.719  13.595   4.342  1.00  7.000          C  
ATOM   1684  C   GLN A 112     -23.430  12.593   3.434  1.00  7.000          C  
ATOM   1685  O   GLN A 112     -23.501  11.406   3.765  1.00  7.000          O  
ATOM   1686  CB  GLN A 112     -23.749  14.373   5.165  1.00  7.000          C  
ATOM   1687  CG  GLN A 112     -23.166  15.271   6.282  1.00  7.000          C  
ATOM   1688  CD  GLN A 112     -24.243  16.153   6.894  1.00  7.000          C  
ATOM   1689  OE1 GLN A 112     -25.346  16.216   6.334  1.00  7.000          O  
ATOM   1690  NE2 GLN A 112     -23.952  16.834   8.004  1.00  7.000          N  
ATOM   1691  H   GLN A 112     -22.109  15.491   3.508  1.00  7.000          H  
ATOM   1692  HA  GLN A 112     -22.045  13.057   5.006  1.00  7.000          H  
ATOM   1693 1HB  GLN A 112     -24.330  14.996   4.492  1.00  7.000          H  
ATOM   1694 2HB  GLN A 112     -24.441  13.672   5.628  1.00  7.000          H  
ATOM   1695 1HG  GLN A 112     -22.761  14.638   7.069  1.00  7.000          H  
ATOM   1696 2HG  GLN A 112     -22.379  15.895   5.883  1.00  7.000          H  
ATOM   1697 1HE2 GLN A 112     -24.642  17.418   8.426  1.00  7.000          H  
ATOM   1698 2HE2 GLN A 112     -23.026  16.769   8.446  1.00  7.000          H  
ATOM   1699  N   VAL A 113     -23.908  13.068   2.270  1.00  7.000          N  
ATOM   1700  CA  VAL A 113     -24.529  12.183   1.304  1.00  7.000          C  
ATOM   1701  C   VAL A 113     -23.498  11.178   0.812  1.00  7.000          C  
ATOM   1702  O   VAL A 113     -23.780   9.990   0.789  1.00  7.000          O  
ATOM   1703  CB  VAL A 113     -25.162  12.963   0.144  1.00  7.000          C  
ATOM   1704  CG1 VAL A 113     -25.601  12.009  -0.972  1.00  7.000          C  
ATOM   1705  CG2 VAL A 113     -26.378  13.699   0.681  1.00  7.000          C  
ATOM   1706  H   VAL A 113     -23.856  14.075   2.096  1.00  7.000          H  
ATOM   1707  HA  VAL A 113     -25.331  11.645   1.801  1.00  7.000          H  
ATOM   1708  HB  VAL A 113     -24.438  13.673  -0.262  1.00  7.000          H  
ATOM   1709 1HG1 VAL A 113     -26.060  12.582  -1.775  1.00  7.000          H  
ATOM   1710 2HG1 VAL A 113     -24.743  11.473  -1.366  1.00  7.000          H  
ATOM   1711 3HG1 VAL A 113     -26.325  11.295  -0.574  1.00  7.000          H  
ATOM   1712 1HG2 VAL A 113     -26.848  14.266  -0.119  1.00  7.000          H  
ATOM   1713 2HG2 VAL A 113     -27.089  12.972   1.083  1.00  7.000          H  
ATOM   1714 3HG2 VAL A 113     -26.081  14.373   1.472  1.00  7.000          H  
ATOM   1715  N   MET A 114     -22.275  11.597   0.471  1.00  7.000          N  
ATOM   1716  CA  MET A 114     -21.288  10.609   0.014  1.00  7.000          C  
ATOM   1717  C   MET A 114     -21.195   9.438   1.000  1.00  7.000          C  
ATOM   1718  O   MET A 114     -21.203   8.272   0.582  1.00  7.000          O  
ATOM   1719  CB  MET A 114     -19.912  11.262  -0.143  1.00  7.000          C  
ATOM   1720  CG  MET A 114     -18.759  10.368  -0.607  1.00  7.000          C  
ATOM   1721  SD  MET A 114     -17.986   9.453   0.736  1.00  7.000          S  
ATOM   1722  CE  MET A 114     -17.169  10.708   1.727  1.00  7.000          C  
ATOM   1723  H   MET A 114     -22.064  12.601   0.453  1.00  7.000          H  
ATOM   1724  HA  MET A 114     -21.609  10.216  -0.947  1.00  7.000          H  
ATOM   1725 1HB  MET A 114     -19.961  12.073  -0.810  1.00  7.000          H  
ATOM   1726 2HB  MET A 114     -19.627  11.686   0.790  1.00  7.000          H  
ATOM   1727 1HG  MET A 114     -19.137   9.654  -1.334  1.00  7.000          H  
ATOM   1728 2HG  MET A 114     -18.000  10.975  -1.095  1.00  7.000          H  
ATOM   1729 1HE  MET A 114     -16.682  10.221   2.557  1.00  7.000          H  
ATOM   1730 2HE  MET A 114     -16.428  11.239   1.127  1.00  7.000          H  
ATOM   1731 3HE  MET A 114     -17.891  11.410   2.116  1.00  7.000          H  
ATOM   1732  N   SER A 115     -21.124   9.746   2.298  1.00  7.000          N  
ATOM   1733  CA  SER A 115     -21.043   8.702   3.319  1.00  7.000          C  
ATOM   1734  C   SER A 115     -22.283   7.788   3.307  1.00  7.000          C  
ATOM   1735  O   SER A 115     -22.164   6.553   3.338  1.00  7.000          O  
ATOM   1736  CB  SER A 115     -20.871   9.324   4.687  1.00  7.000          C  
ATOM   1737  OG  SER A 115     -20.777   8.340   5.679  1.00  7.000          O  
ATOM   1738  H   SER A 115     -21.087  10.741   2.553  1.00  7.000          H  
ATOM   1739  HA  SER A 115     -20.167   8.090   3.106  1.00  7.000          H  
ATOM   1740 1HB  SER A 115     -19.976   9.946   4.692  1.00  7.000          H  
ATOM   1741 2HB  SER A 115     -21.719   9.974   4.897  1.00  7.000          H  
ATOM   1742  HG  SER A 115     -20.689   8.809   6.510  1.00  7.000          H  
ATOM   1743  N   GLN A 116     -23.478   8.397   3.235  1.00  7.000          N  
ATOM   1744  CA  GLN A 116     -24.750   7.661   3.204  1.00  7.000          C  
ATOM   1745  C   GLN A 116     -24.837   6.759   1.968  1.00  7.000          C  
ATOM   1746  O   GLN A 116     -25.334   5.627   2.035  1.00  7.000          O  
ATOM   1747  CB  GLN A 116     -25.913   8.654   3.178  1.00  7.000          C  
ATOM   1748  CG  GLN A 116     -26.107   9.441   4.464  1.00  7.000          C  
ATOM   1749  CD  GLN A 116     -27.123  10.560   4.297  1.00  7.000          C  
ATOM   1750  OE1 GLN A 116     -27.503  10.906   3.171  1.00  7.000          O  
ATOM   1751  NE2 GLN A 116     -27.565  11.131   5.408  1.00  7.000          N  
ATOM   1752  H   GLN A 116     -23.492   9.425   3.251  1.00  7.000          H  
ATOM   1753  HA  GLN A 116     -24.815   7.039   4.095  1.00  7.000          H  
ATOM   1754 1HB  GLN A 116     -25.751   9.362   2.373  1.00  7.000          H  
ATOM   1755 2HB  GLN A 116     -26.838   8.124   2.962  1.00  7.000          H  
ATOM   1756 1HG  GLN A 116     -26.470   8.762   5.233  1.00  7.000          H  
ATOM   1757 2HG  GLN A 116     -25.161   9.871   4.771  1.00  7.000          H  
ATOM   1758 1HE2 GLN A 116     -28.233  11.875   5.358  1.00  7.000          H  
ATOM   1759 2HE2 GLN A 116     -27.234  10.821   6.301  1.00  7.000          H  
ATOM   1760  N   VAL A 117     -24.334   7.265   0.853  1.00  7.000          N  
ATOM   1761  CA  VAL A 117     -24.291   6.552  -0.404  1.00  7.000          C  
ATOM   1762  C   VAL A 117     -23.408   5.316  -0.293  1.00  7.000          C  
ATOM   1763  O   VAL A 117     -23.801   4.227  -0.724  1.00  7.000          O  
ATOM   1764  CB  VAL A 117     -23.831   7.501  -1.523  1.00  7.000          C  
ATOM   1765  CG1 VAL A 117     -23.559   6.767  -2.737  1.00  7.000          C  
ATOM   1766  CG2 VAL A 117     -24.957   8.502  -1.816  1.00  7.000          C  
ATOM   1767  H   VAL A 117     -23.982   8.222   0.896  1.00  7.000          H  
ATOM   1768  HA  VAL A 117     -25.306   6.224  -0.638  1.00  7.000          H  
ATOM   1769  HB  VAL A 117     -22.932   8.023  -1.214  1.00  7.000          H  
ATOM   1770 1HG1 VAL A 117     -23.261   7.457  -3.526  1.00  7.000          H  
ATOM   1771 2HG1 VAL A 117     -22.766   6.035  -2.586  1.00  7.000          H  
ATOM   1772 3HG1 VAL A 117     -24.477   6.273  -2.993  1.00  7.000          H  
ATOM   1773 1HG2 VAL A 117     -24.648   9.186  -2.604  1.00  7.000          H  
ATOM   1774 2HG2 VAL A 117     -25.847   7.961  -2.133  1.00  7.000          H  
ATOM   1775 3HG2 VAL A 117     -25.187   9.059  -0.923  1.00  7.000          H  
ATOM   1776  N   LEU A 118     -22.222   5.468   0.293  1.00  7.000          N  
ATOM   1777  CA  LEU A 118     -21.374   4.304   0.458  1.00  7.000          C  
ATOM   1778  C   LEU A 118     -22.063   3.286   1.358  1.00  7.000          C  
ATOM   1779  O   LEU A 118     -22.010   2.088   1.084  1.00  7.000          O  
ATOM   1780  CB  LEU A 118     -20.023   4.684   1.063  1.00  7.000          C  
ATOM   1781  CG  LEU A 118     -19.077   5.532   0.184  1.00  7.000          C  
ATOM   1782  CD1 LEU A 118     -17.874   5.923   1.023  1.00  7.000          C  
ATOM   1783  CD2 LEU A 118     -18.650   4.755  -1.067  1.00  7.000          C  
ATOM   1784  H   LEU A 118     -21.917   6.407   0.569  1.00  7.000          H  
ATOM   1785  HA  LEU A 118     -21.231   3.841  -0.510  1.00  7.000          H  
ATOM   1786 1HB  LEU A 118     -20.216   5.257   1.974  1.00  7.000          H  
ATOM   1787 2HB  LEU A 118     -19.497   3.771   1.339  1.00  7.000          H  
ATOM   1788  HG  LEU A 118     -19.584   6.449  -0.118  1.00  7.000          H  
ATOM   1789 1HD1 LEU A 118     -17.205   6.542   0.433  1.00  7.000          H  
ATOM   1790 2HD1 LEU A 118     -18.208   6.485   1.897  1.00  7.000          H  
ATOM   1791 3HD1 LEU A 118     -17.350   5.034   1.344  1.00  7.000          H  
ATOM   1792 1HD2 LEU A 118     -17.980   5.373  -1.651  1.00  7.000          H  
ATOM   1793 2HD2 LEU A 118     -18.143   3.851  -0.769  1.00  7.000          H  
ATOM   1794 3HD2 LEU A 118     -19.508   4.501  -1.672  1.00  7.000          H  
ATOM   1795  N   ALA A 119     -22.762   3.739   2.409  1.00  7.000          N  
ATOM   1796  CA  ALA A 119     -23.443   2.779   3.272  1.00  7.000          C  
ATOM   1797  C   ALA A 119     -24.463   1.960   2.466  1.00  7.000          C  
ATOM   1798  O   ALA A 119     -24.572   0.734   2.616  1.00  7.000          O  
ATOM   1799  CB  ALA A 119     -24.144   3.493   4.410  1.00  7.000          C  
ATOM   1800  H   ALA A 119     -22.757   4.740   2.637  1.00  7.000          H  
ATOM   1801  HA  ALA A 119     -22.698   2.118   3.688  1.00  7.000          H  
ATOM   1802 1HB  ALA A 119     -24.625   2.760   5.056  1.00  7.000          H  
ATOM   1803 2HB  ALA A 119     -23.410   4.064   4.981  1.00  7.000          H  
ATOM   1804 3HB  ALA A 119     -24.892   4.168   4.010  1.00  7.000          H  
ATOM   1805  N   ALA A 120     -25.176   2.618   1.550  1.00  7.000          N  
ATOM   1806  CA  ALA A 120     -26.133   1.919   0.698  1.00  7.000          C  
ATOM   1807  C   ALA A 120     -25.420   0.842  -0.148  1.00  7.000          C  
ATOM   1808  O   ALA A 120     -25.972  -0.227  -0.406  1.00  7.000          O  
ATOM   1809  CB  ALA A 120     -26.880   2.918  -0.176  1.00  7.000          C  
ATOM   1810  H   ALA A 120     -25.102   3.642   1.512  1.00  7.000          H  
ATOM   1811  HA  ALA A 120     -26.848   1.417   1.342  1.00  7.000          H  
ATOM   1812 1HB  ALA A 120     -27.625   2.411  -0.770  1.00  7.000          H  
ATOM   1813 2HB  ALA A 120     -27.376   3.645   0.465  1.00  7.000          H  
ATOM   1814 3HB  ALA A 120     -26.180   3.431  -0.829  1.00  7.000          H  
ATOM   1815  N   LEU A 121     -24.184   1.131  -0.577  1.00  7.000          N  
ATOM   1816  CA  LEU A 121     -23.376   0.201  -1.369  1.00  7.000          C  
ATOM   1817  C   LEU A 121     -22.642  -0.883  -0.541  1.00  7.000          C  
ATOM   1818  O   LEU A 121     -22.299  -1.940  -1.072  1.00  7.000          O  
ATOM   1819  CB  LEU A 121     -22.332   0.986  -2.194  1.00  7.000          C  
ATOM   1820  CG  LEU A 121     -22.819   1.894  -3.319  1.00  7.000          C  
ATOM   1821  CD1 LEU A 121     -21.642   2.725  -3.856  1.00  7.000          C  
ATOM   1822  CD2 LEU A 121     -23.360   1.040  -4.451  1.00  7.000          C  
ATOM   1823  H   LEU A 121     -23.809   2.062  -0.361  1.00  7.000          H  
ATOM   1824  HA  LEU A 121     -24.047  -0.323  -2.043  1.00  7.000          H  
ATOM   1825 1HB  LEU A 121     -21.795   1.628  -1.508  1.00  7.000          H  
ATOM   1826 2HB  LEU A 121     -21.646   0.276  -2.625  1.00  7.000          H  
ATOM   1827  HG  LEU A 121     -23.579   2.564  -2.934  1.00  7.000          H  
ATOM   1828 1HD1 LEU A 121     -21.978   3.368  -4.655  1.00  7.000          H  
ATOM   1829 2HD1 LEU A 121     -21.231   3.333  -3.053  1.00  7.000          H  
ATOM   1830 3HD1 LEU A 121     -20.881   2.066  -4.243  1.00  7.000          H  
ATOM   1831 1HD2 LEU A 121     -23.695   1.666  -5.266  1.00  7.000          H  
ATOM   1832 2HD2 LEU A 121     -22.578   0.396  -4.803  1.00  7.000          H  
ATOM   1833 3HD2 LEU A 121     -24.181   0.432  -4.113  1.00  7.000          H  
ATOM   1834  N   ILE A 122     -22.339  -0.629   0.730  1.00  7.000          N  
ATOM   1835  CA  ILE A 122     -21.632  -1.644   1.524  1.00  7.000          C  
ATOM   1836  C   ILE A 122     -22.587  -2.733   2.024  1.00  7.000          C  
ATOM   1837  O   ILE A 122     -22.211  -3.900   2.098  1.00  7.000          O  
ATOM   1838  CB  ILE A 122     -20.848  -1.039   2.730  1.00  7.000          C  
ATOM   1839  CG1 ILE A 122     -19.756  -2.059   3.216  1.00  7.000          C  
ATOM   1840  CG2 ILE A 122     -21.776  -0.716   3.919  1.00  7.000          C  
ATOM   1841  CD1 ILE A 122     -18.721  -1.467   4.165  1.00  7.000          C  
ATOM   1842  H   ILE A 122     -22.571   0.287   1.120  1.00  7.000          H  
ATOM   1843  HA  ILE A 122     -20.896  -2.119   0.880  1.00  7.000          H  
ATOM   1844  HB  ILE A 122     -20.363  -0.124   2.399  1.00  7.000          H  
ATOM   1845 1HG1 ILE A 122     -20.252  -2.895   3.725  1.00  7.000          H  
ATOM   1846 2HG1 ILE A 122     -19.235  -2.450   2.345  1.00  7.000          H  
ATOM   1847 1HG2 ILE A 122     -21.220  -0.269   4.728  1.00  7.000          H  
ATOM   1848 2HG2 ILE A 122     -22.519  -0.041   3.608  1.00  7.000          H  
ATOM   1849 3HG2 ILE A 122     -22.248  -1.613   4.306  1.00  7.000          H  
ATOM   1850 1HD1 ILE A 122     -18.013  -2.213   4.441  1.00  7.000          H  
ATOM   1851 2HD1 ILE A 122     -18.206  -0.653   3.662  1.00  7.000          H  
ATOM   1852 3HD1 ILE A 122     -19.193  -1.094   5.063  1.00  7.000          H  
ATOM   1853  N   ASN A 123     -23.803  -2.342   2.415  1.00  7.000          N  
ATOM   1854  CA  ASN A 123     -24.784  -3.253   2.992  1.00  7.000          C  
ATOM   1855  C   ASN A 123     -25.629  -3.984   1.948  1.00  7.000          C  
ATOM   1856  O   ASN A 123     -26.498  -3.404   1.284  1.00  7.000          O  
ATOM   1857  CB  ASN A 123     -25.634  -2.500   3.971  1.00  7.000          C  
ATOM   1858  CG  ASN A 123     -26.595  -3.346   4.735  1.00  7.000          C  
ATOM   1859  OD1 ASN A 123     -27.356  -4.183   4.202  1.00  7.000          O  
ATOM   1860  ND2 ASN A 123     -26.558  -3.167   6.027  1.00  7.000          N  
ATOM   1861  H   ASN A 123     -24.041  -1.347   2.344  1.00  7.000          H  
ATOM   1862  HA  ASN A 123     -24.237  -4.015   3.549  1.00  7.000          H  
ATOM   1863 1HB  ASN A 123     -24.989  -1.979   4.666  1.00  7.000          H  
ATOM   1864 2HB  ASN A 123     -26.196  -1.734   3.429  1.00  7.000          H  
ATOM   1865 1HD2 ASN A 123     -27.156  -3.694   6.634  1.00  7.000          H  
ATOM   1866 2HD2 ASN A 123     -25.878  -2.509   6.422  1.00  7.000          H  
ATOM   1867  N   ASN A 124     -25.415  -5.284   1.829  1.00  7.000          N  
ATOM   1868  CA  ASN A 124     -26.046  -6.028   0.753  1.00  7.000          C  
ATOM   1869  C   ASN A 124     -27.413  -6.596   1.085  1.00  7.000          C  
ATOM   1870  O   ASN A 124     -27.902  -7.490   0.383  1.00  7.000          O  
ATOM   1871  CB  ASN A 124     -25.135  -7.126   0.280  1.00  7.000          C  
ATOM   1872  CG  ASN A 124     -23.926  -6.595  -0.402  1.00  7.000          C  
ATOM   1873  OD1 ASN A 124     -23.911  -5.526  -1.019  1.00  7.000          O  
ATOM   1874  ND2 ASN A 124     -22.893  -7.356  -0.300  1.00  7.000          N  
ATOM   1875  H   ASN A 124     -24.732  -5.740   2.447  1.00  7.000          H  
ATOM   1876  HA  ASN A 124     -26.190  -5.338  -0.081  1.00  7.000          H  
ATOM   1877 1HB  ASN A 124     -24.821  -7.730   1.137  1.00  7.000          H  
ATOM   1878 2HB  ASN A 124     -25.667  -7.779  -0.409  1.00  7.000          H  
ATOM   1879 1HD2 ASN A 124     -22.018  -7.099  -0.709  1.00  7.000          H  
ATOM   1880 2HD2 ASN A 124     -22.979  -8.221   0.200  1.00  7.000          H  
ATOM   1881  N   ARG A 125     -28.023  -6.130   2.171  1.00  7.000          N  
ATOM   1882  CA  ARG A 125     -29.351  -6.594   2.504  1.00  7.000          C  
ATOM   1883  C   ARG A 125     -30.349  -5.438   2.566  1.00  7.000          C  
ATOM   1884  O   ARG A 125     -31.481  -5.628   3.015  1.00  7.000          O  
ATOM   1885  CB  ARG A 125     -29.328  -7.371   3.808  1.00  7.000          C  
ATOM   1886  CG  ARG A 125     -28.494  -8.677   3.740  1.00  7.000          C  
ATOM   1887  CD  ARG A 125     -29.081  -9.736   2.891  1.00  7.000          C  
ATOM   1888  NE  ARG A 125     -28.208 -10.893   2.849  1.00  7.000          N  
ATOM   1889  CZ  ARG A 125     -27.239 -11.117   1.936  1.00  7.000          C  
ATOM   1890  NH1 ARG A 125     -26.982 -10.282   0.932  1.00  7.000          N  
ATOM   1891  NH2 ARG A 125     -26.545 -12.217   2.080  1.00  7.000          N  
ATOM   1892  H   ARG A 125     -27.590  -5.417   2.763  1.00  7.000          H  
ATOM   1893  HA  ARG A 125     -29.697  -7.253   1.715  1.00  7.000          H  
ATOM   1894 1HB  ARG A 125     -28.931  -6.738   4.596  1.00  7.000          H  
ATOM   1895 2HB  ARG A 125     -30.345  -7.642   4.087  1.00  7.000          H  
ATOM   1896 1HG  ARG A 125     -27.510  -8.456   3.347  1.00  7.000          H  
ATOM   1897 2HG  ARG A 125     -28.393  -9.097   4.740  1.00  7.000          H  
ATOM   1898 1HD  ARG A 125     -30.035 -10.047   3.317  1.00  7.000          H  
ATOM   1899 2HD  ARG A 125     -29.237  -9.395   1.879  1.00  7.000          H  
ATOM   1900  HE  ARG A 125     -28.287 -11.605   3.598  1.00  7.000          H  
ATOM   1901 1HH1 ARG A 125     -27.511  -9.403   0.806  1.00  7.000          H  
ATOM   1902 2HH1 ARG A 125     -26.246 -10.499   0.281  1.00  7.000          H  
ATOM   1903 1HH2 ARG A 125     -26.787 -12.818   2.881  1.00  7.000          H  
ATOM   1904 2HH2 ARG A 125     -25.801 -12.457   1.438  1.00  7.000          H  
ATOM   1905  N   GLN A 126     -29.944  -4.241   2.118  1.00  7.000          N  
ATOM   1906  CA  GLN A 126     -30.888  -3.125   2.113  1.00  7.000          C  
ATOM   1907  C   GLN A 126     -31.687  -3.095   0.820  1.00  7.000          C  
ATOM   1908  O   GLN A 126     -31.238  -3.575  -0.218  1.00  7.000          O  
ATOM   1909  CB  GLN A 126     -30.204  -1.770   2.316  1.00  7.000          C  
ATOM   1910  CG  GLN A 126     -29.596  -1.568   3.671  1.00  7.000          C  
ATOM   1911  CD  GLN A 126     -28.958  -0.201   3.823  1.00  7.000          C  
ATOM   1912  OE1 GLN A 126     -28.400   0.327   2.869  1.00  7.000          O  
ATOM   1913  NE2 GLN A 126     -29.039   0.372   5.016  1.00  7.000          N  
ATOM   1914  H   GLN A 126     -28.985  -4.112   1.768  1.00  7.000          H  
ATOM   1915  HA  GLN A 126     -31.591  -3.268   2.933  1.00  7.000          H  
ATOM   1916 1HB  GLN A 126     -29.406  -1.657   1.576  1.00  7.000          H  
ATOM   1917 2HB  GLN A 126     -30.917  -0.970   2.155  1.00  7.000          H  
ATOM   1918 1HG  GLN A 126     -30.366  -1.681   4.432  1.00  7.000          H  
ATOM   1919 2HG  GLN A 126     -28.858  -2.303   3.795  1.00  7.000          H  
ATOM   1920 1HE2 GLN A 126     -28.629   1.275   5.167  1.00  7.000          H  
ATOM   1921 2HE2 GLN A 126     -29.503  -0.096   5.769  1.00  7.000          H  
ATOM   1922  N   LEU A 127     -32.866  -2.479   0.882  1.00  7.000          N  
ATOM   1923  CA  LEU A 127     -33.721  -2.292  -0.291  1.00  7.000          C  
ATOM   1924  C   LEU A 127     -33.553  -0.890  -0.870  1.00  7.000          C  
ATOM   1925  O   LEU A 127     -34.338  -0.450  -1.707  1.00  7.000          O  
ATOM   1926  CB  LEU A 127     -35.187  -2.522   0.089  1.00  7.000          C  
ATOM   1927  CG  LEU A 127     -35.549  -3.931   0.655  1.00  7.000          C  
ATOM   1928  CD1 LEU A 127     -37.022  -3.935   1.037  1.00  7.000          C  
ATOM   1929  CD2 LEU A 127     -35.252  -5.026  -0.377  1.00  7.000          C  
ATOM   1930  H   LEU A 127     -33.191  -2.134   1.775  1.00  7.000          H  
ATOM   1931  HA  LEU A 127     -33.420  -2.997  -1.062  1.00  7.000          H  
ATOM   1932 1HB  LEU A 127     -35.469  -1.782   0.835  1.00  7.000          H  
ATOM   1933 2HB  LEU A 127     -35.798  -2.357  -0.798  1.00  7.000          H  
ATOM   1934  HG  LEU A 127     -34.963  -4.124   1.554  1.00  7.000          H  
ATOM   1935 1HD1 LEU A 127     -37.288  -4.906   1.453  1.00  7.000          H  
ATOM   1936 2HD1 LEU A 127     -37.207  -3.161   1.782  1.00  7.000          H  
ATOM   1937 3HD1 LEU A 127     -37.629  -3.740   0.154  1.00  7.000          H  
ATOM   1938 1HD2 LEU A 127     -35.518  -5.996   0.045  1.00  7.000          H  
ATOM   1939 2HD2 LEU A 127     -35.839  -4.850  -1.279  1.00  7.000          H  
ATOM   1940 3HD2 LEU A 127     -34.194  -5.033  -0.628  1.00  7.000          H  
ATOM   1941  N   ALA A 128     -32.557  -0.183  -0.355  1.00  7.000          N  
ATOM   1942  CA  ALA A 128     -32.201   1.176  -0.723  1.00  7.000          C  
ATOM   1943  C   ALA A 128     -31.782   1.288  -2.175  1.00  7.000          C  
ATOM   1944  O   ALA A 128     -31.148   0.387  -2.725  1.00  7.000          O  
ATOM   1945  CB  ALA A 128     -31.045   1.648   0.152  1.00  7.000          C  
ATOM   1946  H   ALA A 128     -31.988  -0.642   0.335  1.00  7.000          H  
ATOM   1947  HA  ALA A 128     -33.073   1.812  -0.572  1.00  7.000          H  
ATOM   1948 1HB  ALA A 128     -30.787   2.674  -0.116  1.00  7.000          H  
ATOM   1949 2HB  ALA A 128     -31.332   1.605   1.200  1.00  7.000          H  
ATOM   1950 3HB  ALA A 128     -30.180   1.004  -0.015  1.00  7.000          H  
ATOM   1951  N   ASP A 129     -32.106   2.417  -2.799  1.00  7.000          N  
ATOM   1952  CA  ASP A 129     -31.586   2.674  -4.129  1.00  7.000          C  
ATOM   1953  C   ASP A 129     -30.080   2.775  -3.991  1.00  7.000          C  
ATOM   1954  O   ASP A 129     -29.594   3.384  -3.033  1.00  7.000          O  
ATOM   1955  CB  ASP A 129     -32.109   3.996  -4.703  1.00  7.000          C  
ATOM   1956  CG  ASP A 129     -33.584   3.998  -5.122  1.00  7.000          C  
ATOM   1957  OD1 ASP A 129     -34.181   2.957  -5.218  1.00  7.000          O  
ATOM   1958  OD2 ASP A 129     -34.095   5.069  -5.339  1.00  7.000          O  
ATOM   1959  H   ASP A 129     -32.687   3.104  -2.342  1.00  7.000          H  
ATOM   1960  HA  ASP A 129     -31.833   1.844  -4.791  1.00  7.000          H  
ATOM   1961 1HB  ASP A 129     -31.960   4.786  -3.967  1.00  7.000          H  
ATOM   1962 2HB  ASP A 129     -31.508   4.258  -5.575  1.00  7.000          H  
ATOM   1963  N   ILE A 130     -29.338   2.264  -4.964  1.00  7.000          N  
ATOM   1964  CA  ILE A 130     -27.896   2.407  -4.907  1.00  7.000          C  
ATOM   1965  C   ILE A 130     -27.334   2.989  -6.200  1.00  7.000          C  
ATOM   1966  O   ILE A 130     -27.966   2.881  -7.252  1.00  7.000          O  
ATOM   1967  CB  ILE A 130     -27.208   1.045  -4.660  1.00  7.000          C  
ATOM   1968  CG1 ILE A 130     -27.551   0.054  -5.821  1.00  7.000          C  
ATOM   1969  CG2 ILE A 130     -27.562   0.513  -3.277  1.00  7.000          C  
ATOM   1970  CD1 ILE A 130     -26.759  -1.231  -5.820  1.00  7.000          C  
ATOM   1971  H   ILE A 130     -29.785   1.776  -5.728  1.00  7.000          H  
ATOM   1972  HA  ILE A 130     -27.672   3.050  -4.068  1.00  7.000          H  
ATOM   1973  HB  ILE A 130     -26.159   1.188  -4.710  1.00  7.000          H  
ATOM   1974 1HG1 ILE A 130     -28.610  -0.190  -5.771  1.00  7.000          H  
ATOM   1975 2HG1 ILE A 130     -27.338   0.531  -6.770  1.00  7.000          H  
ATOM   1976 1HG2 ILE A 130     -27.044  -0.421  -3.077  1.00  7.000          H  
ATOM   1977 2HG2 ILE A 130     -27.258   1.234  -2.556  1.00  7.000          H  
ATOM   1978 3HG2 ILE A 130     -28.634   0.352  -3.200  1.00  7.000          H  
ATOM   1979 1HD1 ILE A 130     -27.067  -1.833  -6.673  1.00  7.000          H  
ATOM   1980 2HD1 ILE A 130     -25.693  -0.992  -5.901  1.00  7.000          H  
ATOM   1981 3HD1 ILE A 130     -26.939  -1.788  -4.906  1.00  7.000          H  
ATOM   1982  N   PRO A 131     -26.158   3.621  -6.151  1.00  7.000          N  
ATOM   1983  CA  PRO A 131     -25.382   4.027  -7.290  1.00  7.000          C  
ATOM   1984  C   PRO A 131     -25.163   2.756  -8.062  1.00  7.000          C  
ATOM   1985  O   PRO A 131     -24.902   1.725  -7.453  1.00  7.000          O  
ATOM   1986  CB  PRO A 131     -24.123   4.566  -6.636  1.00  7.000          C  
ATOM   1987  CG  PRO A 131     -24.542   5.001  -5.326  1.00  7.000          C  
ATOM   1988  CD  PRO A 131     -25.610   4.067  -4.882  1.00  7.000          C  
ATOM   1989  HA  PRO A 131     -25.921   4.783  -7.882  1.00  7.000          H  
ATOM   1990 1HB  PRO A 131     -23.327   3.811  -6.634  1.00  7.000          H  
ATOM   1991 2HB  PRO A 131     -23.765   5.439  -7.175  1.00  7.000          H  
ATOM   1992 1HG  PRO A 131     -23.671   4.945  -4.686  1.00  7.000          H  
ATOM   1993 2HG  PRO A 131     -24.863   6.051  -5.360  1.00  7.000          H  
ATOM   1994 1HD  PRO A 131     -25.218   3.252  -4.302  1.00  7.000          H  
ATOM   1995 2HD  PRO A 131     -26.336   4.673  -4.322  1.00  7.000          H  
ATOM   1996  N   GLY A 132     -25.235   2.801  -9.370  1.00  7.000          N  
ATOM   1997  CA  GLY A 132     -25.085   1.580 -10.123  1.00  7.000          C  
ATOM   1998  C   GLY A 132     -26.425   1.073 -10.652  1.00  7.000          C  
ATOM   1999  O   GLY A 132     -26.472   0.491 -11.738  1.00  7.000          O  
ATOM   2000  H   GLY A 132     -25.365   3.683  -9.868  1.00  7.000          H  
ATOM   2001 1HA  GLY A 132     -24.371   1.716 -10.925  1.00  7.000          H  
ATOM   2002 2HA  GLY A 132     -24.673   0.824  -9.468  1.00  7.000          H  
ATOM   2003  N   ALA A 133     -27.503   1.286  -9.884  1.00  7.000          N  
ATOM   2004  CA  ALA A 133     -28.828   0.768 -10.203  1.00  7.000          C  
ATOM   2005  C   ALA A 133     -29.532   1.525 -11.316  1.00  7.000          C  
ATOM   2006  O   ALA A 133     -29.272   2.705 -11.563  1.00  7.000          O  
ATOM   2007  CB  ALA A 133     -29.710   0.797  -8.966  1.00  7.000          C  
ATOM   2008  H   ALA A 133     -27.424   1.851  -9.028  1.00  7.000          H  
ATOM   2009  HA  ALA A 133     -28.708  -0.265 -10.526  1.00  7.000          H  
ATOM   2010 1HB  ALA A 133     -30.684   0.370  -9.202  1.00  7.000          H  
ATOM   2011 2HB  ALA A 133     -29.243   0.221  -8.182  1.00  7.000          H  
ATOM   2012 3HB  ALA A 133     -29.833   1.827  -8.640  1.00  7.000          H  
ATOM   2013  N   TYR A 134     -30.461   0.823 -11.958  1.00  7.000          N  
ATOM   2014  CA  TYR A 134     -31.354   1.378 -12.961  1.00  7.000          C  
ATOM   2015  C   TYR A 134     -32.696   0.673 -12.939  1.00  7.000          C  
ATOM   2016  O   TYR A 134     -32.754  -0.557 -12.895  1.00  7.000          O  
ATOM   2017  CB  TYR A 134     -30.769   1.257 -14.366  1.00  7.000          C  
ATOM   2018  CG  TYR A 134     -31.743   1.712 -15.453  1.00  7.000          C  
ATOM   2019  CD1 TYR A 134     -31.895   3.053 -15.742  1.00  7.000          C  
ATOM   2020  CD2 TYR A 134     -32.497   0.764 -16.149  1.00  7.000          C  
ATOM   2021  CE1 TYR A 134     -32.785   3.451 -16.717  1.00  7.000          C  
ATOM   2022  CE2 TYR A 134     -33.381   1.165 -17.118  1.00  7.000          C  
ATOM   2023  CZ  TYR A 134     -33.529   2.508 -17.407  1.00  7.000          C  
ATOM   2024  OH  TYR A 134     -34.406   2.933 -18.392  1.00  7.000          O  
ATOM   2025  H   TYR A 134     -30.574  -0.151 -11.719  1.00  7.000          H  
ATOM   2026  HA  TYR A 134     -31.524   2.431 -12.733  1.00  7.000          H  
ATOM   2027 1HB  TYR A 134     -29.863   1.863 -14.438  1.00  7.000          H  
ATOM   2028 2HB  TYR A 134     -30.488   0.223 -14.562  1.00  7.000          H  
ATOM   2029  HD1 TYR A 134     -31.312   3.798 -15.201  1.00  7.000          H  
ATOM   2030  HD2 TYR A 134     -32.385  -0.298 -15.923  1.00  7.000          H  
ATOM   2031  HE1 TYR A 134     -32.902   4.508 -16.946  1.00  7.000          H  
ATOM   2032  HE2 TYR A 134     -33.959   0.423 -17.659  1.00  7.000          H  
ATOM   2033  HH  TYR A 134     -34.822   2.171 -18.831  1.00  7.000          H  
ATOM   2034  N   THR A 135     -33.766   1.455 -12.995  1.00  7.000          N  
ATOM   2035  CA  THR A 135     -35.121   0.931 -13.093  1.00  7.000          C  
ATOM   2036  C   THR A 135     -35.755   1.526 -14.332  1.00  7.000          C  
ATOM   2037  O   THR A 135     -35.681   2.738 -14.546  1.00  7.000          O  
ATOM   2038  CB  THR A 135     -35.973   1.264 -11.845  1.00  7.000          C  
ATOM   2039  OG1 THR A 135     -35.370   0.684 -10.683  1.00  7.000          O  
ATOM   2040  CG2 THR A 135     -37.387   0.700 -11.999  1.00  7.000          C  
ATOM   2041  H   THR A 135     -33.640   2.458 -12.994  1.00  7.000          H  
ATOM   2042  HA  THR A 135     -35.085  -0.152 -13.217  1.00  7.000          H  
ATOM   2043  HB  THR A 135     -36.029   2.344 -11.718  1.00  7.000          H  
ATOM   2044  HG1 THR A 135     -34.547   1.136 -10.496  1.00  7.000          H  
ATOM   2045 1HG2 THR A 135     -37.965   0.937 -11.109  1.00  7.000          H  
ATOM   2046 2HG2 THR A 135     -37.880   1.134 -12.868  1.00  7.000          H  
ATOM   2047 3HG2 THR A 135     -37.334  -0.382 -12.119  1.00  7.000          H  
ATOM   2048  N   GLN A 136     -36.364   0.682 -15.150  1.00  7.000          N  
ATOM   2049  CA  GLN A 136     -37.026   1.124 -16.357  1.00  7.000          C  
ATOM   2050  C   GLN A 136     -38.445   1.574 -16.076  1.00  7.000          C  
ATOM   2051  O   GLN A 136     -39.193   0.887 -15.379  1.00  7.000          O  
ATOM   2052  CB  GLN A 136     -37.035  -0.016 -17.366  1.00  7.000          C  
ATOM   2053  CG  GLN A 136     -37.731   0.228 -18.655  1.00  7.000          C  
ATOM   2054  CD  GLN A 136     -37.081   1.235 -19.511  1.00  7.000          C  
ATOM   2055  OE1 GLN A 136     -35.864   1.185 -19.755  1.00  7.000          O  
ATOM   2056  NE2 GLN A 136     -37.893   2.182 -19.978  1.00  7.000          N  
ATOM   2057  H   GLN A 136     -36.393  -0.318 -14.937  1.00  7.000          H  
ATOM   2058  HA  GLN A 136     -36.475   1.969 -16.768  1.00  7.000          H  
ATOM   2059 1HB  GLN A 136     -36.032  -0.354 -17.570  1.00  7.000          H  
ATOM   2060 2HB  GLN A 136     -37.563  -0.827 -16.924  1.00  7.000          H  
ATOM   2061 1HG  GLN A 136     -37.748  -0.708 -19.185  1.00  7.000          H  
ATOM   2062 2HG  GLN A 136     -38.743   0.539 -18.478  1.00  7.000          H  
ATOM   2063 1HE2 GLN A 136     -37.542   2.907 -20.577  1.00  7.000          H  
ATOM   2064 2HE2 GLN A 136     -38.892   2.172 -19.700  1.00  7.000          H  
ATOM   2065  N   VAL A 137     -38.837   2.710 -16.635  1.00  7.000          N  
ATOM   2066  CA  VAL A 137     -40.225   3.116 -16.515  1.00  7.000          C  
ATOM   2067  C   VAL A 137     -41.027   2.206 -17.438  1.00  7.000          C  
ATOM   2068  O   VAL A 137     -40.696   2.064 -18.623  1.00  7.000          O  
ATOM   2069  CB  VAL A 137     -40.414   4.594 -16.904  1.00  7.000          C  
ATOM   2070  CG1 VAL A 137     -41.901   4.967 -16.875  1.00  7.000          C  
ATOM   2071  CG2 VAL A 137     -39.627   5.465 -15.934  1.00  7.000          C  
ATOM   2072  H   VAL A 137     -38.165   3.280 -17.132  1.00  7.000          H  
ATOM   2073  HA  VAL A 137     -40.557   2.967 -15.488  1.00  7.000          H  
ATOM   2074  HB  VAL A 137     -40.052   4.752 -17.919  1.00  7.000          H  
ATOM   2075 1HG1 VAL A 137     -42.016   6.013 -17.154  1.00  7.000          H  
ATOM   2076 2HG1 VAL A 137     -42.462   4.349 -17.578  1.00  7.000          H  
ATOM   2077 3HG1 VAL A 137     -42.295   4.817 -15.869  1.00  7.000          H  
ATOM   2078 1HG2 VAL A 137     -39.747   6.515 -16.204  1.00  7.000          H  
ATOM   2079 2HG2 VAL A 137     -39.997   5.305 -14.922  1.00  7.000          H  
ATOM   2080 3HG2 VAL A 137     -38.570   5.201 -15.974  1.00  7.000          H  
ATOM   2081  N   MET A 138     -42.059   1.577 -16.881  1.00  7.000          N  
ATOM   2082  CA  MET A 138     -42.871   0.612 -17.601  1.00  7.000          C  
ATOM   2083  C   MET A 138     -44.378   0.820 -17.406  1.00  7.000          C  
ATOM   2084  O   MET A 138     -44.788   1.393 -16.395  1.00  7.000          O  
ATOM   2085  CB  MET A 138     -42.479  -0.786 -17.114  1.00  7.000          C  
ATOM   2086  CG  MET A 138     -41.080  -1.243 -17.523  1.00  7.000          C  
ATOM   2087  SD  MET A 138     -40.678  -2.871 -16.891  1.00  7.000          S  
ATOM   2088  CE  MET A 138     -39.277  -3.370 -17.858  1.00  7.000          C  
ATOM   2089  H   MET A 138     -42.263   1.762 -15.907  1.00  7.000          H  
ATOM   2090  HA  MET A 138     -42.616   0.713 -18.650  1.00  7.000          H  
ATOM   2091 1HB  MET A 138     -42.500  -0.794 -16.026  1.00  7.000          H  
ATOM   2092 2HB  MET A 138     -43.208  -1.515 -17.440  1.00  7.000          H  
ATOM   2093 1HG  MET A 138     -40.993  -1.248 -18.607  1.00  7.000          H  
ATOM   2094 2HG  MET A 138     -40.356  -0.551 -17.129  1.00  7.000          H  
ATOM   2095 1HE  MET A 138     -38.954  -4.363 -17.538  1.00  7.000          H  
ATOM   2096 2HE  MET A 138     -39.556  -3.407 -18.911  1.00  7.000          H  
ATOM   2097 3HE  MET A 138     -38.489  -2.676 -17.726  1.00  7.000          H  
ATOM   2098  N   PRO A 139     -45.211   0.397 -18.379  1.00  7.000          N  
ATOM   2099  CA  PRO A 139     -46.662   0.341 -18.340  1.00  7.000          C  
ATOM   2100  C   PRO A 139     -47.066  -0.827 -17.452  1.00  7.000          C  
ATOM   2101  O   PRO A 139     -46.212  -1.656 -17.137  1.00  7.000          O  
ATOM   2102  CB  PRO A 139     -47.033   0.129 -19.817  1.00  7.000          C  
ATOM   2103  CG  PRO A 139     -45.874  -0.615 -20.393  1.00  7.000          C  
ATOM   2104  CD  PRO A 139     -44.654  -0.063 -19.684  1.00  7.000          C  
ATOM   2105  HA  PRO A 139     -47.041   1.300 -17.951  1.00  7.000          H  
ATOM   2106 1HB  PRO A 139     -47.955  -0.469 -19.900  1.00  7.000          H  
ATOM   2107 2HB  PRO A 139     -47.223   1.093 -20.309  1.00  7.000          H  
ATOM   2108 1HG  PRO A 139     -46.008  -1.696 -20.232  1.00  7.000          H  
ATOM   2109 2HG  PRO A 139     -45.830  -0.470 -21.483  1.00  7.000          H  
ATOM   2110 1HD  PRO A 139     -43.939  -0.885 -19.568  1.00  7.000          H  
ATOM   2111 2HD  PRO A 139     -44.236   0.781 -20.255  1.00  7.000          H  
ATOM   2112  N   PRO A 140     -48.324  -0.919 -17.016  1.00  7.000          N  
ATOM   2113  CA  PRO A 140     -48.844  -2.041 -16.273  1.00  7.000          C  
ATOM   2114  C   PRO A 140     -48.823  -3.269 -17.163  1.00  7.000          C  
ATOM   2115  O   PRO A 140     -48.928  -3.150 -18.383  1.00  7.000          O  
ATOM   2116  CB  PRO A 140     -50.265  -1.588 -15.915  1.00  7.000          C  
ATOM   2117  CG  PRO A 140     -50.612  -0.538 -16.959  1.00  7.000          C  
ATOM   2118  CD  PRO A 140     -49.298   0.157 -17.267  1.00  7.000          C  
ATOM   2119  HA  PRO A 140     -48.231  -2.197 -15.372  1.00  7.000          H  
ATOM   2120 1HB  PRO A 140     -50.949  -2.452 -15.944  1.00  7.000          H  
ATOM   2121 2HB  PRO A 140     -50.289  -1.196 -14.889  1.00  7.000          H  
ATOM   2122 1HG  PRO A 140     -51.044  -1.027 -17.849  1.00  7.000          H  
ATOM   2123 2HG  PRO A 140     -51.380   0.148 -16.569  1.00  7.000          H  
ATOM   2124 1HD  PRO A 140     -49.309   0.475 -18.307  1.00  7.000          H  
ATOM   2125 2HD  PRO A 140     -49.127   0.998 -16.577  1.00  7.000          H  
ATOM   2126  N   LYS A 141     -48.722  -4.436 -16.532  1.00  7.000          N  
ATOM   2127  CA  LYS A 141     -48.675  -5.744 -17.189  1.00  7.000          C  
ATOM   2128  C   LYS A 141     -47.554  -5.827 -18.228  1.00  7.000          C  
ATOM   2129  O   LYS A 141     -47.738  -6.345 -19.331  1.00  7.000          O  
ATOM   2130  CB  LYS A 141     -50.019  -6.063 -17.844  1.00  7.000          C  
ATOM   2131  CG  LYS A 141     -51.185  -6.128 -16.871  1.00  7.000          C  
ATOM   2132  CD  LYS A 141     -52.472  -6.528 -17.577  1.00  7.000          C  
ATOM   2133  CE  LYS A 141     -53.649  -6.569 -16.609  1.00  7.000          C  
ATOM   2134  NZ  LYS A 141     -54.923  -6.931 -17.294  1.00  7.000          N  
ATOM   2135  H   LYS A 141     -48.652  -4.419 -15.525  1.00  7.000          H  
ATOM   2136  HA  LYS A 141     -48.472  -6.501 -16.431  1.00  7.000          H  
ATOM   2137 1HB  LYS A 141     -50.248  -5.314 -18.602  1.00  7.000          H  
ATOM   2138 2HB  LYS A 141     -49.953  -7.026 -18.350  1.00  7.000          H  
ATOM   2139 1HG  LYS A 141     -50.963  -6.851 -16.087  1.00  7.000          H  
ATOM   2140 2HG  LYS A 141     -51.322  -5.150 -16.413  1.00  7.000          H  
ATOM   2141 1HD  LYS A 141     -52.686  -5.812 -18.371  1.00  7.000          H  
ATOM   2142 2HD  LYS A 141     -52.346  -7.513 -18.024  1.00  7.000          H  
ATOM   2143 1HE  LYS A 141     -53.444  -7.305 -15.832  1.00  7.000          H  
ATOM   2144 2HE  LYS A 141     -53.762  -5.589 -16.145  1.00  7.000          H  
ATOM   2145 1HZ  LYS A 141     -55.676  -6.947 -16.619  1.00  7.000          H  
ATOM   2146 2HZ  LYS A 141     -55.129  -6.247 -18.010  1.00  7.000          H  
ATOM   2147 3HZ  LYS A 141     -54.833  -7.843 -17.718  1.00  7.000          H  
ATOM   2148  N   GLU A 142     -46.381  -5.359 -17.821  1.00  7.000          N  
ATOM   2149  CA  GLU A 142     -45.152  -5.387 -18.600  1.00  7.000          C  
ATOM   2150  C   GLU A 142     -44.281  -6.533 -18.117  1.00  7.000          C  
ATOM   2151  O   GLU A 142     -44.456  -7.030 -17.003  1.00  7.000          O  
ATOM   2152  CB  GLU A 142     -44.414  -4.037 -18.519  1.00  7.000          C  
ATOM   2153  CG  GLU A 142     -43.094  -3.920 -19.350  1.00  7.000          C  
ATOM   2154  CD  GLU A 142     -43.264  -4.152 -20.810  1.00  7.000          C  
ATOM   2155  OE1 GLU A 142     -43.175  -3.218 -21.574  1.00  7.000          O  
ATOM   2156  OE2 GLU A 142     -43.442  -5.295 -21.172  1.00  7.000          O  
ATOM   2157  H   GLU A 142     -46.350  -4.942 -16.903  1.00  7.000          H  
ATOM   2158  HA  GLU A 142     -45.407  -5.570 -19.645  1.00  7.000          H  
ATOM   2159 1HB  GLU A 142     -45.080  -3.253 -18.840  1.00  7.000          H  
ATOM   2160 2HB  GLU A 142     -44.162  -3.831 -17.480  1.00  7.000          H  
ATOM   2161 1HG  GLU A 142     -42.734  -2.916 -19.246  1.00  7.000          H  
ATOM   2162 2HG  GLU A 142     -42.322  -4.565 -18.949  1.00  7.000          H  
ATOM   2163  N   ASN A 143     -43.349  -6.968 -18.945  1.00  7.000          N  
ATOM   2164  CA  ASN A 143     -42.394  -7.965 -18.501  1.00  7.000          C  
ATOM   2165  C   ASN A 143     -41.421  -7.255 -17.576  1.00  7.000          C  
ATOM   2166  O   ASN A 143     -40.573  -6.491 -18.025  1.00  7.000          O  
ATOM   2167  CB  ASN A 143     -41.649  -8.588 -19.663  1.00  7.000          C  
ATOM   2168  CG  ASN A 143     -40.717  -9.704 -19.231  1.00  7.000          C  
ATOM   2169  OD1 ASN A 143     -40.306  -9.814 -18.054  1.00  7.000          O  
ATOM   2170  ND2 ASN A 143     -40.364 -10.543 -20.183  1.00  7.000          N  
ATOM   2171  H   ASN A 143     -43.290  -6.541 -19.875  1.00  7.000          H  
ATOM   2172  HA  ASN A 143     -42.910  -8.738 -17.931  1.00  7.000          H  
ATOM   2173 1HB  ASN A 143     -42.365  -8.984 -20.383  1.00  7.000          H  
ATOM   2174 2HB  ASN A 143     -41.067  -7.817 -20.171  1.00  7.000          H  
ATOM   2175 1HD2 ASN A 143     -39.751 -11.308 -19.979  1.00  7.000          H  
ATOM   2176 2HD2 ASN A 143     -40.698 -10.410 -21.121  1.00  7.000          H  
ATOM   2177  N   LEU A 144     -41.553  -7.507 -16.277  1.00  7.000          N  
ATOM   2178  CA  LEU A 144     -40.787  -6.773 -15.277  1.00  7.000          C  
ATOM   2179  C   LEU A 144     -39.458  -7.440 -14.952  1.00  7.000          C  
ATOM   2180  O   LEU A 144     -38.741  -7.009 -14.047  1.00  7.000          O  
ATOM   2181  CB  LEU A 144     -41.592  -6.666 -13.970  1.00  7.000          C  
ATOM   2182  CG  LEU A 144     -42.993  -5.972 -14.040  1.00  7.000          C  
ATOM   2183  CD1 LEU A 144     -43.613  -6.000 -12.652  1.00  7.000          C  
ATOM   2184  CD2 LEU A 144     -42.887  -4.565 -14.593  1.00  7.000          C  
ATOM   2185  H   LEU A 144     -42.261  -8.168 -15.988  1.00  7.000          H  
ATOM   2186  HA  LEU A 144     -40.569  -5.783 -15.663  1.00  7.000          H  
ATOM   2187 1HB  LEU A 144     -41.743  -7.671 -13.582  1.00  7.000          H  
ATOM   2188 2HB  LEU A 144     -40.992  -6.113 -13.249  1.00  7.000          H  
ATOM   2189  HG  LEU A 144     -43.645  -6.547 -14.692  1.00  7.000          H  
ATOM   2190 1HD1 LEU A 144     -44.605  -5.552 -12.687  1.00  7.000          H  
ATOM   2191 2HD1 LEU A 144     -43.695  -7.032 -12.312  1.00  7.000          H  
ATOM   2192 3HD1 LEU A 144     -42.986  -5.438 -11.960  1.00  7.000          H  
ATOM   2193 1HD2 LEU A 144     -43.878  -4.115 -14.638  1.00  7.000          H  
ATOM   2194 2HD2 LEU A 144     -42.239  -3.959 -13.961  1.00  7.000          H  
ATOM   2195 3HD2 LEU A 144     -42.488  -4.614 -15.591  1.00  7.000          H  
ATOM   2196  N   ASN A 145     -39.129  -8.509 -15.661  1.00  7.000          N  
ATOM   2197  CA  ASN A 145     -37.887  -9.220 -15.414  1.00  7.000          C  
ATOM   2198  C   ASN A 145     -36.713  -8.285 -15.628  1.00  7.000          C  
ATOM   2199  O   ASN A 145     -36.762  -7.396 -16.487  1.00  7.000          O  
ATOM   2200  CB  ASN A 145     -37.737 -10.443 -16.309  1.00  7.000          C  
ATOM   2201  CG  ASN A 145     -36.576 -11.364 -15.883  1.00  7.000          C  
ATOM   2202  OD1 ASN A 145     -35.378 -11.111 -16.160  1.00  7.000          O  
ATOM   2203  ND2 ASN A 145     -36.924 -12.439 -15.211  1.00  7.000          N  
ATOM   2204  H   ASN A 145     -39.746  -8.829 -16.415  1.00  7.000          H  
ATOM   2205  HA  ASN A 145     -37.866  -9.541 -14.371  1.00  7.000          H  
ATOM   2206 1HB  ASN A 145     -38.663 -11.017 -16.294  1.00  7.000          H  
ATOM   2207 2HB  ASN A 145     -37.573 -10.119 -17.338  1.00  7.000          H  
ATOM   2208 1HD2 ASN A 145     -36.231 -13.093 -14.900  1.00  7.000          H  
ATOM   2209 2HD2 ASN A 145     -37.891 -12.614 -15.011  1.00  7.000          H  
ATOM   2210  N   SER A 146     -35.623  -8.527 -14.898  1.00  7.000          N  
ATOM   2211  CA  SER A 146     -34.391  -7.759 -15.035  1.00  7.000          C  
ATOM   2212  C   SER A 146     -33.995  -7.615 -16.510  1.00  7.000          C  
ATOM   2213  O   SER A 146     -33.517  -6.552 -16.927  1.00  7.000          O  
ATOM   2214  CB  SER A 146     -33.273  -8.482 -14.298  1.00  7.000          C  
ATOM   2215  OG  SER A 146     -33.521  -8.549 -12.918  1.00  7.000          O  
ATOM   2216  H   SER A 146     -35.640  -9.254 -14.196  1.00  7.000          H  
ATOM   2217  HA  SER A 146     -34.543  -6.768 -14.605  1.00  7.000          H  
ATOM   2218 1HB  SER A 146     -33.168  -9.492 -14.697  1.00  7.000          H  
ATOM   2219 2HB  SER A 146     -32.329  -7.969 -14.473  1.00  7.000          H  
ATOM   2220  HG  SER A 146     -32.750  -9.024 -12.536  1.00  7.000          H  
ATOM   2221  N   LEU A 147     -34.213  -8.679 -17.299  1.00  7.000          N  
ATOM   2222  CA  LEU A 147     -33.903  -8.699 -18.720  1.00  7.000          C  
ATOM   2223  C   LEU A 147     -34.748  -7.675 -19.492  1.00  7.000          C  
ATOM   2224  O   LEU A 147     -34.296  -7.149 -20.516  1.00  7.000          O  
ATOM   2225  CB  LEU A 147     -34.106 -10.114 -19.282  1.00  7.000          C  
ATOM   2226  CG  LEU A 147     -33.714 -10.371 -20.782  1.00  7.000          C  
ATOM   2227  CD1 LEU A 147     -32.235 -10.062 -21.021  1.00  7.000          C  
ATOM   2228  CD2 LEU A 147     -33.977 -11.847 -21.127  1.00  7.000          C  
ATOM   2229  H   LEU A 147     -34.610  -9.525 -16.883  1.00  7.000          H  
ATOM   2230  HA  LEU A 147     -32.857  -8.430 -18.824  1.00  7.000          H  
ATOM   2231 1HB  LEU A 147     -33.527 -10.790 -18.675  1.00  7.000          H  
ATOM   2232 2HB  LEU A 147     -35.158 -10.377 -19.164  1.00  7.000          H  
ATOM   2233  HG  LEU A 147     -34.306  -9.730 -21.431  1.00  7.000          H  
ATOM   2234 1HD1 LEU A 147     -32.017 -10.273 -22.061  1.00  7.000          H  
ATOM   2235 2HD1 LEU A 147     -32.018  -9.017 -20.814  1.00  7.000          H  
ATOM   2236 3HD1 LEU A 147     -31.615 -10.696 -20.388  1.00  7.000          H  
ATOM   2237 1HD2 LEU A 147     -33.705 -12.025 -22.175  1.00  7.000          H  
ATOM   2238 2HD2 LEU A 147     -33.373 -12.486 -20.484  1.00  7.000          H  
ATOM   2239 3HD2 LEU A 147     -35.030 -12.075 -20.981  1.00  7.000          H  
ATOM   2240  N   GLY A 148     -36.014  -7.481 -19.074  1.00  7.000          N  
ATOM   2241  CA  GLY A 148     -36.954  -6.547 -19.683  1.00  7.000          C  
ATOM   2242  C   GLY A 148     -36.482  -5.116 -19.461  1.00  7.000          C  
ATOM   2243  O   GLY A 148     -36.521  -4.286 -20.374  1.00  7.000          O  
ATOM   2244  H   GLY A 148     -36.345  -7.936 -18.229  1.00  7.000          H  
ATOM   2245 1HA  GLY A 148     -37.050  -6.753 -20.747  1.00  7.000          H  
ATOM   2246 2HA  GLY A 148     -37.939  -6.683 -19.226  1.00  7.000          H  
ATOM   2247  N   ASN A 149     -36.000  -4.840 -18.242  1.00  7.000          N  
ATOM   2248  CA  ASN A 149     -35.523  -3.496 -17.893  1.00  7.000          C  
ATOM   2249  C   ASN A 149     -34.249  -3.193 -18.671  1.00  7.000          C  
ATOM   2250  O   ASN A 149     -34.092  -2.109 -19.250  1.00  7.000          O  
ATOM   2251  CB  ASN A 149     -35.233  -3.402 -16.390  1.00  7.000          C  
ATOM   2252  CG  ASN A 149     -36.458  -3.310 -15.460  1.00  7.000          C  
ATOM   2253  OD1 ASN A 149     -36.901  -2.216 -15.058  1.00  7.000          O  
ATOM   2254  ND2 ASN A 149     -37.020  -4.443 -15.103  1.00  7.000          N  
ATOM   2255  H   ASN A 149     -36.050  -5.598 -17.551  1.00  7.000          H  
ATOM   2256  HA  ASN A 149     -36.268  -2.764 -18.186  1.00  7.000          H  
ATOM   2257 1HB  ASN A 149     -34.651  -4.276 -16.093  1.00  7.000          H  
ATOM   2258 2HB  ASN A 149     -34.605  -2.527 -16.212  1.00  7.000          H  
ATOM   2259 1HD2 ASN A 149     -37.820  -4.426 -14.494  1.00  7.000          H  
ATOM   2260 2HD2 ASN A 149     -36.669  -5.328 -15.427  1.00  7.000          H  
ATOM   2261  N   PHE A 150     -33.371  -4.196 -18.728  1.00  7.000          N  
ATOM   2262  CA  PHE A 150     -32.095  -4.137 -19.417  1.00  7.000          C  
ATOM   2263  C   PHE A 150     -32.326  -3.816 -20.889  1.00  7.000          C  
ATOM   2264  O   PHE A 150     -31.805  -2.822 -21.413  1.00  7.000          O  
ATOM   2265  CB  PHE A 150     -31.429  -5.505 -19.270  1.00  7.000          C  
ATOM   2266  CG  PHE A 150     -30.091  -5.693 -19.847  1.00  7.000          C  
ATOM   2267  CD1 PHE A 150     -28.992  -5.373 -19.097  1.00  7.000          C  
ATOM   2268  CD2 PHE A 150     -29.905  -6.205 -21.116  1.00  7.000          C  
ATOM   2269  CE1 PHE A 150     -27.745  -5.570 -19.577  1.00  7.000          C  
ATOM   2270  CE2 PHE A 150     -28.637  -6.386 -21.603  1.00  7.000          C  
ATOM   2271  CZ  PHE A 150     -27.559  -6.077 -20.835  1.00  7.000          C  
ATOM   2272  H   PHE A 150     -33.578  -5.050 -18.203  1.00  7.000          H  
ATOM   2273  HA  PHE A 150     -31.479  -3.360 -18.966  1.00  7.000          H  
ATOM   2274 1HB  PHE A 150     -31.373  -5.750 -18.211  1.00  7.000          H  
ATOM   2275 2HB  PHE A 150     -32.072  -6.246 -19.715  1.00  7.000          H  
ATOM   2276  HD1 PHE A 150     -29.135  -4.971 -18.095  1.00  7.000          H  
ATOM   2277  HD2 PHE A 150     -30.768  -6.460 -21.731  1.00  7.000          H  
ATOM   2278  HE1 PHE A 150     -26.901  -5.329 -18.958  1.00  7.000          H  
ATOM   2279  HE2 PHE A 150     -28.483  -6.772 -22.595  1.00  7.000          H  
ATOM   2280  HZ  PHE A 150     -26.552  -6.231 -21.223  1.00  7.000          H  
ATOM   2281  N   TRP A 151     -33.172  -4.631 -21.531  1.00  7.000          N  
ATOM   2282  CA  TRP A 151     -33.514  -4.463 -22.923  1.00  7.000          C  
ATOM   2283  C   TRP A 151     -34.169  -3.145 -23.248  1.00  7.000          C  
ATOM   2284  O   TRP A 151     -33.775  -2.477 -24.200  1.00  7.000          O  
ATOM   2285  CB  TRP A 151     -34.452  -5.554 -23.387  1.00  7.000          C  
ATOM   2286  CG  TRP A 151     -34.916  -5.340 -24.795  1.00  7.000          C  
ATOM   2287  CD1 TRP A 151     -34.156  -4.922 -25.836  1.00  7.000          C  
ATOM   2288  CD2 TRP A 151     -36.234  -5.547 -25.325  1.00  7.000          C  
ATOM   2289  NE1 TRP A 151     -34.895  -4.859 -26.979  1.00  7.000          N  
ATOM   2290  CE2 TRP A 151     -36.175  -5.240 -26.690  1.00  7.000          C  
ATOM   2291  CE3 TRP A 151     -37.441  -5.966 -24.766  1.00  7.000          C  
ATOM   2292  CZ2 TRP A 151     -37.278  -5.341 -27.506  1.00  7.000          C  
ATOM   2293  CZ3 TRP A 151     -38.550  -6.068 -25.586  1.00  7.000          C  
ATOM   2294  CH2 TRP A 151     -38.471  -5.765 -26.921  1.00  7.000          C  
ATOM   2295  H   TRP A 151     -33.578  -5.430 -21.037  1.00  7.000          H  
ATOM   2296  HA  TRP A 151     -32.590  -4.538 -23.491  1.00  7.000          H  
ATOM   2297 1HB  TRP A 151     -33.946  -6.513 -23.314  1.00  7.000          H  
ATOM   2298 2HB  TRP A 151     -35.319  -5.591 -22.729  1.00  7.000          H  
ATOM   2299  HD1 TRP A 151     -33.111  -4.677 -25.766  1.00  7.000          H  
ATOM   2300  HE1 TRP A 151     -34.505  -4.555 -27.899  1.00  7.000          H  
ATOM   2301  HE3 TRP A 151     -37.508  -6.209 -23.709  1.00  7.000          H  
ATOM   2302  HZ2 TRP A 151     -37.235  -5.104 -28.569  1.00  7.000          H  
ATOM   2303  HZ3 TRP A 151     -39.490  -6.395 -25.145  1.00  7.000          H  
ATOM   2304  HH2 TRP A 151     -39.364  -5.855 -27.539  1.00  7.000          H  
ATOM   2305  N   GLN A 152     -35.203  -2.748 -22.524  1.00  7.000          N  
ATOM   2306  CA  GLN A 152     -35.855  -1.527 -22.950  1.00  7.000          C  
ATOM   2307  C   GLN A 152     -34.904  -0.334 -22.900  1.00  7.000          C  
ATOM   2308  O   GLN A 152     -34.955   0.526 -23.781  1.00  7.000          O  
ATOM   2309  CB  GLN A 152     -37.139  -1.305 -22.168  1.00  7.000          C  
ATOM   2310  CG  GLN A 152     -38.224  -2.312 -22.565  1.00  7.000          C  
ATOM   2311  CD  GLN A 152     -39.537  -2.141 -21.840  1.00  7.000          C  
ATOM   2312  OE1 GLN A 152     -39.621  -1.537 -20.770  1.00  7.000          O  
ATOM   2313  NE2 GLN A 152     -40.578  -2.690 -22.445  1.00  7.000          N  
ATOM   2314  H   GLN A 152     -35.544  -3.281 -21.717  1.00  7.000          H  
ATOM   2315  HA  GLN A 152     -36.145  -1.656 -23.991  1.00  7.000          H  
ATOM   2316 1HB  GLN A 152     -36.921  -1.453 -21.119  1.00  7.000          H  
ATOM   2317 2HB  GLN A 152     -37.500  -0.288 -22.306  1.00  7.000          H  
ATOM   2318 1HG  GLN A 152     -38.412  -2.213 -23.632  1.00  7.000          H  
ATOM   2319 2HG  GLN A 152     -37.853  -3.314 -22.354  1.00  7.000          H  
ATOM   2320 1HE2 GLN A 152     -41.513  -2.652 -22.037  1.00  7.000          H  
ATOM   2321 2HE2 GLN A 152     -40.460  -3.173 -23.308  1.00  7.000          H  
ATOM   2322  N   SER A 153     -34.010  -0.292 -21.913  1.00  7.000          N  
ATOM   2323  CA  SER A 153     -33.033   0.784 -21.834  1.00  7.000          C  
ATOM   2324  C   SER A 153     -32.057   0.795 -23.023  1.00  7.000          C  
ATOM   2325  O   SER A 153     -31.788   1.847 -23.614  1.00  7.000          O  
ATOM   2326  CB  SER A 153     -32.237   0.650 -20.560  1.00  7.000          C  
ATOM   2327  OG  SER A 153     -31.286   1.677 -20.434  1.00  7.000          O  
ATOM   2328  H   SER A 153     -34.035  -0.994 -21.164  1.00  7.000          H  
ATOM   2329  HA  SER A 153     -33.575   1.730 -21.815  1.00  7.000          H  
ATOM   2330 1HB  SER A 153     -32.916   0.672 -19.737  1.00  7.000          H  
ATOM   2331 2HB  SER A 153     -31.739  -0.319 -20.543  1.00  7.000          H  
ATOM   2332  HG  SER A 153     -30.810   1.494 -19.625  1.00  7.000          H  
ATOM   2333  N   LEU A 154     -31.519  -0.382 -23.377  1.00  7.000          N  
ATOM   2334  CA  LEU A 154     -30.486  -0.490 -24.415  1.00  7.000          C  
ATOM   2335  C   LEU A 154     -30.963  -0.697 -25.868  1.00  7.000          C  
ATOM   2336  O   LEU A 154     -30.300  -0.261 -26.811  1.00  7.000          O  
ATOM   2337  CB  LEU A 154     -29.598  -1.660 -24.019  1.00  7.000          C  
ATOM   2338  CG  LEU A 154     -28.901  -1.538 -22.645  1.00  7.000          C  
ATOM   2339  CD1 LEU A 154     -28.223  -2.830 -22.372  1.00  7.000          C  
ATOM   2340  CD2 LEU A 154     -27.905  -0.366 -22.621  1.00  7.000          C  
ATOM   2341  H   LEU A 154     -31.775  -1.216 -22.834  1.00  7.000          H  
ATOM   2342  HA  LEU A 154     -29.917   0.434 -24.402  1.00  7.000          H  
ATOM   2343 1HB  LEU A 154     -30.217  -2.560 -23.986  1.00  7.000          H  
ATOM   2344 2HB  LEU A 154     -28.831  -1.795 -24.778  1.00  7.000          H  
ATOM   2345  HG  LEU A 154     -29.647  -1.387 -21.865  1.00  7.000          H  
ATOM   2346 1HD1 LEU A 154     -27.744  -2.796 -21.406  1.00  7.000          H  
ATOM   2347 2HD1 LEU A 154     -28.958  -3.628 -22.381  1.00  7.000          H  
ATOM   2348 3HD1 LEU A 154     -27.490  -3.014 -23.138  1.00  7.000          H  
ATOM   2349 1HD2 LEU A 154     -27.431  -0.334 -21.649  1.00  7.000          H  
ATOM   2350 2HD2 LEU A 154     -27.152  -0.511 -23.387  1.00  7.000          H  
ATOM   2351 3HD2 LEU A 154     -28.416   0.573 -22.795  1.00  7.000          H  
ATOM   2352  N   GLY A 155     -32.070  -1.407 -26.056  1.00  7.000          N  
ATOM   2353  CA  GLY A 155     -32.661  -1.726 -27.358  1.00  7.000          C  
ATOM   2354  C   GLY A 155     -32.268  -3.084 -27.965  1.00  7.000          C  
ATOM   2355  O   GLY A 155     -32.971  -3.599 -28.844  1.00  7.000          O  
ATOM   2356  H   GLY A 155     -32.576  -1.735 -25.240  1.00  7.000          H  
ATOM   2357 1HA  GLY A 155     -33.746  -1.693 -27.254  1.00  7.000          H  
ATOM   2358 2HA  GLY A 155     -32.400  -0.937 -28.061  1.00  7.000          H  
ATOM   2359  N   ASN A 156     -31.224  -3.720 -27.438  1.00  7.000          N  
ATOM   2360  CA  ASN A 156     -30.766  -5.012 -27.953  1.00  7.000          C  
ATOM   2361  C   ASN A 156     -30.845  -6.084 -26.881  1.00  7.000          C  
ATOM   2362  O   ASN A 156     -30.032  -6.098 -25.960  1.00  7.000          O  
ATOM   2363  CB  ASN A 156     -29.344  -4.880 -28.452  1.00  7.000          C  
ATOM   2364  CG  ASN A 156     -29.230  -3.922 -29.596  1.00  7.000          C  
ATOM   2365  OD1 ASN A 156     -29.687  -4.200 -30.710  1.00  7.000          O  
ATOM   2366  ND2 ASN A 156     -28.634  -2.786 -29.344  1.00  7.000          N  
ATOM   2367  H   ASN A 156     -30.715  -3.277 -26.688  1.00  7.000          H  
ATOM   2368  HA  ASN A 156     -31.412  -5.319 -28.777  1.00  7.000          H  
ATOM   2369 1HB  ASN A 156     -28.701  -4.534 -27.639  1.00  7.000          H  
ATOM   2370 2HB  ASN A 156     -28.975  -5.857 -28.770  1.00  7.000          H  
ATOM   2371 1HD2 ASN A 156     -28.534  -2.103 -30.067  1.00  7.000          H  
ATOM   2372 2HD2 ASN A 156     -28.289  -2.596 -28.426  1.00  7.000          H  
ATOM   2373  N   ARG A 157     -31.806  -6.998 -26.990  1.00  7.000          N  
ATOM   2374  CA  ARG A 157     -31.989  -7.995 -25.937  1.00  7.000          C  
ATOM   2375  C   ARG A 157     -31.157  -9.276 -26.128  1.00  7.000          C  
ATOM   2376  O   ARG A 157     -31.230  -9.888 -27.194  1.00  7.000          O  
ATOM   2377  CB  ARG A 157     -33.460  -8.405 -25.863  1.00  7.000          C  
ATOM   2378  CG  ARG A 157     -33.829  -9.356 -24.755  1.00  7.000          C  
ATOM   2379  CD  ARG A 157     -35.263  -9.306 -24.397  1.00  7.000          C  
ATOM   2380  NE  ARG A 157     -36.148  -9.674 -25.487  1.00  7.000          N  
ATOM   2381  CZ  ARG A 157     -37.494  -9.725 -25.382  1.00  7.000          C  
ATOM   2382  NH1 ARG A 157     -38.070  -9.451 -24.223  1.00  7.000          N  
ATOM   2383  NH2 ARG A 157     -38.228 -10.055 -26.431  1.00  7.000          N  
ATOM   2384  H   ARG A 157     -32.435  -6.963 -27.786  1.00  7.000          H  
ATOM   2385  HA  ARG A 157     -31.750  -7.500 -25.008  1.00  7.000          H  
ATOM   2386 1HB  ARG A 157     -34.086  -7.588 -25.805  1.00  7.000          H  
ATOM   2387 2HB  ARG A 157     -33.716  -8.910 -26.789  1.00  7.000          H  
ATOM   2388 1HG  ARG A 157     -33.632 -10.365 -25.090  1.00  7.000          H  
ATOM   2389 2HG  ARG A 157     -33.249  -9.143 -23.867  1.00  7.000          H  
ATOM   2390 1HD  ARG A 157     -35.431 -10.003 -23.579  1.00  7.000          H  
ATOM   2391 2HD  ARG A 157     -35.516  -8.304 -24.071  1.00  7.000          H  
ATOM   2392  HE  ARG A 157     -35.732  -9.890 -26.383  1.00  7.000          H  
ATOM   2393 1HH1 ARG A 157     -37.504  -9.202 -23.425  1.00  7.000          H  
ATOM   2394 2HH1 ARG A 157     -39.075  -9.505 -24.117  1.00  7.000          H  
ATOM   2395 1HH2 ARG A 157     -37.783 -10.266 -27.315  1.00  7.000          H  
ATOM   2396 2HH2 ARG A 157     -39.234 -10.098 -26.356  1.00  7.000          H  
ATOM   2397  N   PRO A 158     -30.344  -9.692 -25.131  1.00  7.000          N  
ATOM   2398  CA  PRO A 158     -29.599 -10.934 -25.089  1.00  7.000          C  
ATOM   2399  C   PRO A 158     -30.613 -11.978 -24.665  1.00  7.000          C  
ATOM   2400  O   PRO A 158     -31.732 -11.606 -24.331  1.00  7.000          O  
ATOM   2401  CB  PRO A 158     -28.500 -10.645 -24.073  1.00  7.000          C  
ATOM   2402  CG  PRO A 158     -29.137  -9.712 -23.102  1.00  7.000          C  
ATOM   2403  CD  PRO A 158     -30.075  -8.831 -23.954  1.00  7.000          C  
ATOM   2404  HA  PRO A 158     -29.191 -11.153 -26.089  1.00  7.000          H  
ATOM   2405 1HB  PRO A 158     -28.159 -11.582 -23.606  1.00  7.000          H  
ATOM   2406 2HB  PRO A 158     -27.638 -10.198 -24.586  1.00  7.000          H  
ATOM   2407 1HG  PRO A 158     -29.663 -10.285 -22.330  1.00  7.000          H  
ATOM   2408 2HG  PRO A 158     -28.362  -9.136 -22.583  1.00  7.000          H  
ATOM   2409 1HD  PRO A 158     -30.978  -8.642 -23.371  1.00  7.000          H  
ATOM   2410 2HD  PRO A 158     -29.572  -7.910 -24.263  1.00  7.000          H  
ATOM   2411  N   ARG A 159     -30.267 -13.255 -24.651  1.00  7.000          N  
ATOM   2412  CA  ARG A 159     -31.269 -14.239 -24.235  1.00  7.000          C  
ATOM   2413  C   ARG A 159     -30.883 -15.053 -23.011  1.00  7.000          C  
ATOM   2414  O   ARG A 159     -30.769 -16.273 -23.084  1.00  7.000          O  
ATOM   2415  CB  ARG A 159     -31.544 -15.189 -25.385  1.00  7.000          C  
ATOM   2416  CG  ARG A 159     -32.143 -14.522 -26.612  1.00  7.000          C  
ATOM   2417  CD  ARG A 159     -32.388 -15.486 -27.707  1.00  7.000          C  
ATOM   2418  NE  ARG A 159     -32.934 -14.823 -28.889  1.00  7.000          N  
ATOM   2419  CZ  ARG A 159     -33.280 -15.439 -30.042  1.00  7.000          C  
ATOM   2420  NH1 ARG A 159     -33.138 -16.744 -30.175  1.00  7.000          N  
ATOM   2421  NH2 ARG A 159     -33.765 -14.723 -31.046  1.00  7.000          N  
ATOM   2422  H   ARG A 159     -29.338 -13.543 -24.930  1.00  7.000          H  
ATOM   2423  HA  ARG A 159     -32.192 -13.710 -24.002  1.00  7.000          H  
ATOM   2424 1HB  ARG A 159     -30.617 -15.678 -25.684  1.00  7.000          H  
ATOM   2425 2HB  ARG A 159     -32.235 -15.966 -25.058  1.00  7.000          H  
ATOM   2426 1HG  ARG A 159     -33.091 -14.057 -26.343  1.00  7.000          H  
ATOM   2427 2HG  ARG A 159     -31.462 -13.755 -26.983  1.00  7.000          H  
ATOM   2428 1HD  ARG A 159     -31.447 -15.964 -27.982  1.00  7.000          H  
ATOM   2429 2HD  ARG A 159     -33.100 -16.239 -27.371  1.00  7.000          H  
ATOM   2430  HE  ARG A 159     -33.059 -13.817 -28.836  1.00  7.000          H  
ATOM   2431 1HH1 ARG A 159     -32.768 -17.295 -29.416  1.00  7.000          H  
ATOM   2432 2HH1 ARG A 159     -33.398 -17.196 -31.040  1.00  7.000          H  
ATOM   2433 1HH2 ARG A 159     -33.875 -13.722 -30.947  1.00  7.000          H  
ATOM   2434 2HH2 ARG A 159     -34.026 -15.172 -31.911  1.00  7.000          H  
ATOM   2435  N   LEU A 160     -30.644 -14.352 -21.908  1.00  7.000          N  
ATOM   2436  CA  LEU A 160     -30.347 -14.907 -20.593  1.00  7.000          C  
ATOM   2437  C   LEU A 160     -30.524 -13.794 -19.572  1.00  7.000          C  
ATOM   2438  O   LEU A 160     -29.952 -12.714 -19.731  1.00  7.000          O  
ATOM   2439  CB  LEU A 160     -28.935 -15.527 -20.532  1.00  7.000          C  
ATOM   2440  CG  LEU A 160     -28.518 -16.251 -19.191  1.00  7.000          C  
ATOM   2441  CD1 LEU A 160     -27.554 -17.409 -19.521  1.00  7.000          C  
ATOM   2442  CD2 LEU A 160     -27.824 -15.246 -18.253  1.00  7.000          C  
ATOM   2443  H   LEU A 160     -30.712 -13.344 -21.976  1.00  7.000          H  
ATOM   2444  HA  LEU A 160     -31.069 -15.690 -20.370  1.00  7.000          H  
ATOM   2445 1HB  LEU A 160     -28.867 -16.273 -21.318  1.00  7.000          H  
ATOM   2446 2HB  LEU A 160     -28.202 -14.748 -20.730  1.00  7.000          H  
ATOM   2447  HG  LEU A 160     -29.397 -16.666 -18.702  1.00  7.000          H  
ATOM   2448 1HD1 LEU A 160     -27.264 -17.926 -18.607  1.00  7.000          H  
ATOM   2449 2HD1 LEU A 160     -28.052 -18.110 -20.179  1.00  7.000          H  
ATOM   2450 3HD1 LEU A 160     -26.672 -17.034 -20.016  1.00  7.000          H  
ATOM   2451 1HD2 LEU A 160     -27.526 -15.737 -17.343  1.00  7.000          H  
ATOM   2452 2HD2 LEU A 160     -26.959 -14.844 -18.742  1.00  7.000          H  
ATOM   2453 3HD2 LEU A 160     -28.471 -14.443 -18.001  1.00  7.000          H  
ATOM   2454  N   SER A 161     -31.301 -14.030 -18.524  1.00  7.000          N  
ATOM   2455  CA  SER A 161     -31.470 -12.989 -17.518  1.00  7.000          C  
ATOM   2456  C   SER A 161     -30.359 -13.071 -16.476  1.00  7.000          C  
ATOM   2457  O   SER A 161     -30.259 -14.044 -15.723  1.00  7.000          O  
ATOM   2458  CB  SER A 161     -32.823 -13.084 -16.870  1.00  7.000          C  
ATOM   2459  OG  SER A 161     -32.930 -12.138 -15.858  1.00  7.000          O  
ATOM   2460  H   SER A 161     -31.761 -14.922 -18.414  1.00  7.000          H  
ATOM   2461  HA  SER A 161     -31.402 -12.016 -18.007  1.00  7.000          H  
ATOM   2462 1HB  SER A 161     -33.596 -12.913 -17.616  1.00  7.000          H  
ATOM   2463 2HB  SER A 161     -32.974 -14.081 -16.462  1.00  7.000          H  
ATOM   2464  HG  SER A 161     -33.880 -11.965 -15.766  1.00  7.000          H  
ATOM   2465  N   LEU A 162     -29.484 -12.068 -16.494  1.00  7.000          N  
ATOM   2466  CA  LEU A 162     -28.293 -12.018 -15.650  1.00  7.000          C  
ATOM   2467  C   LEU A 162     -28.484 -10.962 -14.549  1.00  7.000          C  
ATOM   2468  O   LEU A 162     -28.908  -9.841 -14.840  1.00  7.000          O  
ATOM   2469  CB  LEU A 162     -27.098 -11.715 -16.580  1.00  7.000          C  
ATOM   2470  CG  LEU A 162     -25.704 -11.692 -15.995  1.00  7.000          C  
ATOM   2471  CD1 LEU A 162     -25.313 -13.102 -15.527  1.00  7.000          C  
ATOM   2472  CD2 LEU A 162     -24.720 -11.218 -17.077  1.00  7.000          C  
ATOM   2473  H   LEU A 162     -29.651 -11.313 -17.144  1.00  7.000          H  
ATOM   2474  HA  LEU A 162     -28.164 -12.991 -15.180  1.00  7.000          H  
ATOM   2475 1HB  LEU A 162     -27.103 -12.442 -17.385  1.00  7.000          H  
ATOM   2476 2HB  LEU A 162     -27.268 -10.732 -17.023  1.00  7.000          H  
ATOM   2477  HG  LEU A 162     -25.685 -11.014 -15.152  1.00  7.000          H  
ATOM   2478 1HD1 LEU A 162     -24.311 -13.097 -15.111  1.00  7.000          H  
ATOM   2479 2HD1 LEU A 162     -25.996 -13.444 -14.781  1.00  7.000          H  
ATOM   2480 3HD1 LEU A 162     -25.345 -13.775 -16.371  1.00  7.000          H  
ATOM   2481 1HD2 LEU A 162     -23.706 -11.194 -16.684  1.00  7.000          H  
ATOM   2482 2HD2 LEU A 162     -24.752 -11.896 -17.926  1.00  7.000          H  
ATOM   2483 3HD2 LEU A 162     -25.004 -10.231 -17.396  1.00  7.000          H  
ATOM   2484  N   ASN A 163     -28.138 -11.284 -13.287  1.00  7.000          N  
ATOM   2485  CA  ASN A 163     -28.314 -10.306 -12.199  1.00  7.000          C  
ATOM   2486  C   ASN A 163     -27.025  -9.801 -11.548  1.00  7.000          C  
ATOM   2487  O   ASN A 163     -26.018 -10.509 -11.444  1.00  7.000          O  
ATOM   2488  CB  ASN A 163     -29.286 -10.840 -11.178  1.00  7.000          C  
ATOM   2489  CG  ASN A 163     -30.690 -10.830 -11.727  1.00  7.000          C  
ATOM   2490  OD1 ASN A 163     -31.243  -9.731 -11.933  1.00  7.000          O  
ATOM   2491  ND2 ASN A 163     -31.253 -11.982 -11.971  1.00  7.000          N  
ATOM   2492  H   ASN A 163     -27.743 -12.207 -13.072  1.00  7.000          H  
ATOM   2493  HA  ASN A 163     -28.783  -9.421 -12.630  1.00  7.000          H  
ATOM   2494 1HB  ASN A 163     -29.011 -11.860 -10.906  1.00  7.000          H  
ATOM   2495 2HB  ASN A 163     -29.247 -10.231 -10.275  1.00  7.000          H  
ATOM   2496 1HD2 ASN A 163     -32.179 -12.019 -12.347  1.00  7.000          H  
ATOM   2497 2HD2 ASN A 163     -30.754 -12.830 -11.796  1.00  7.000          H  
ATOM   2498  N   TYR A 164     -27.066  -8.540 -11.106  1.00  7.000          N  
ATOM   2499  CA  TYR A 164     -25.914  -7.849 -10.514  1.00  7.000          C  
ATOM   2500  C   TYR A 164     -26.254  -6.594  -9.714  1.00  7.000          C  
ATOM   2501  O   TYR A 164     -27.363  -6.065  -9.807  1.00  7.000          O  
ATOM   2502  CB  TYR A 164     -24.957  -7.488 -11.637  1.00  7.000          C  
ATOM   2503  CG  TYR A 164     -25.686  -6.817 -12.762  1.00  7.000          C  
ATOM   2504  CD1 TYR A 164     -25.953  -5.465 -12.771  1.00  7.000          C  
ATOM   2505  CD2 TYR A 164     -26.133  -7.613 -13.800  1.00  7.000          C  
ATOM   2506  CE1 TYR A 164     -26.688  -4.931 -13.820  1.00  7.000          C  
ATOM   2507  CE2 TYR A 164     -26.848  -7.093 -14.801  1.00  7.000          C  
ATOM   2508  CZ  TYR A 164     -27.135  -5.766 -14.832  1.00  7.000          C  
ATOM   2509  OH  TYR A 164     -27.890  -5.278 -15.862  1.00  7.000          O  
ATOM   2510  H   TYR A 164     -27.932  -8.025 -11.213  1.00  7.000          H  
ATOM   2511  HA  TYR A 164     -25.416  -8.543  -9.835  1.00  7.000          H  
ATOM   2512 1HB  TYR A 164     -24.179  -6.839 -11.273  1.00  7.000          H  
ATOM   2513 2HB  TYR A 164     -24.504  -8.371 -11.999  1.00  7.000          H  
ATOM   2514  HD1 TYR A 164     -25.611  -4.823 -11.959  1.00  7.000          H  
ATOM   2515  HD2 TYR A 164     -25.928  -8.683 -13.799  1.00  7.000          H  
ATOM   2516  HE1 TYR A 164     -26.924  -3.866 -13.838  1.00  7.000          H  
ATOM   2517  HE2 TYR A 164     -27.212  -7.750 -15.587  1.00  7.000          H  
ATOM   2518  HH  TYR A 164     -28.222  -6.033 -16.376  1.00  7.000          H  
ATOM   2519  N   CYS A 165     -25.274  -6.109  -8.945  1.00  7.000          N  
ATOM   2520  CA  CYS A 165     -25.383  -4.853  -8.210  1.00  7.000          C  
ATOM   2521  C   CYS A 165     -23.993  -4.293  -7.963  1.00  7.000          C  
ATOM   2522  O   CYS A 165     -23.004  -5.007  -8.098  1.00  7.000          O  
ATOM   2523  CB  CYS A 165     -26.055  -5.066  -6.858  1.00  7.000          C  
ATOM   2524  SG  CYS A 165     -25.094  -6.096  -5.729  1.00  7.000          S  
ATOM   2525  H   CYS A 165     -24.399  -6.614  -8.893  1.00  7.000          H  
ATOM   2526  HA  CYS A 165     -25.959  -4.140  -8.800  1.00  7.000          H  
ATOM   2527 1HB  CYS A 165     -26.217  -4.111  -6.373  1.00  7.000          H  
ATOM   2528 2HB  CYS A 165     -27.030  -5.533  -7.003  1.00  7.000          H  
ATOM   2529  HG  CYS A 165     -24.029  -5.286  -5.660  1.00  7.000          H  
ATOM   2530  N   VAL A 166     -23.912  -3.042  -7.544  1.00  7.000          N  
ATOM   2531  CA  VAL A 166     -22.626  -2.435  -7.221  1.00  7.000          C  
ATOM   2532  C   VAL A 166     -22.448  -2.399  -5.729  1.00  7.000          C  
ATOM   2533  O   VAL A 166     -23.373  -2.030  -5.008  1.00  7.000          O  
ATOM   2534  CB  VAL A 166     -22.509  -1.011  -7.785  1.00  7.000          C  
ATOM   2535  CG1 VAL A 166     -21.138  -0.369  -7.401  1.00  7.000          C  
ATOM   2536  CG2 VAL A 166     -22.660  -1.083  -9.247  1.00  7.000          C  
ATOM   2537  H   VAL A 166     -24.757  -2.499  -7.438  1.00  7.000          H  
ATOM   2538  HA  VAL A 166     -21.831  -3.044  -7.650  1.00  7.000          H  
ATOM   2539  HB  VAL A 166     -23.296  -0.379  -7.362  1.00  7.000          H  
ATOM   2540 1HG1 VAL A 166     -21.076   0.623  -7.815  1.00  7.000          H  
ATOM   2541 2HG1 VAL A 166     -21.022  -0.304  -6.327  1.00  7.000          H  
ATOM   2542 3HG1 VAL A 166     -20.327  -0.980  -7.804  1.00  7.000          H  
ATOM   2543 1HG2 VAL A 166     -22.583  -0.091  -9.641  1.00  7.000          H  
ATOM   2544 2HG2 VAL A 166     -21.878  -1.709  -9.660  1.00  7.000          H  
ATOM   2545 3HG2 VAL A 166     -23.627  -1.506  -9.496  1.00  7.000          H  
ATOM   2546  N   THR A 167     -21.283  -2.821  -5.264  1.00  7.000          N  
ATOM   2547  CA  THR A 167     -21.034  -2.794  -3.834  1.00  7.000          C  
ATOM   2548  C   THR A 167     -19.697  -2.143  -3.515  1.00  7.000          C  
ATOM   2549  O   THR A 167     -18.836  -2.007  -4.395  1.00  7.000          O  
ATOM   2550  CB  THR A 167     -21.030  -4.219  -3.246  1.00  7.000          C  
ATOM   2551  OG1 THR A 167     -19.890  -4.939  -3.746  1.00  7.000          O  
ATOM   2552  CG2 THR A 167     -22.300  -4.955  -3.674  1.00  7.000          C  
ATOM   2553  H   THR A 167     -20.571  -3.153  -5.927  1.00  7.000          H  
ATOM   2554  HA  THR A 167     -21.818  -2.212  -3.361  1.00  7.000          H  
ATOM   2555  HB  THR A 167     -20.983  -4.161  -2.155  1.00  7.000          H  
ATOM   2556  HG1 THR A 167     -19.751  -5.722  -3.208  1.00  7.000          H  
ATOM   2557 1HG2 THR A 167     -22.297  -5.958  -3.256  1.00  7.000          H  
ATOM   2558 2HG2 THR A 167     -23.171  -4.411  -3.308  1.00  7.000          H  
ATOM   2559 3HG2 THR A 167     -22.340  -5.023  -4.754  1.00  7.000          H  
ATOM   2560  N   VAL A 168     -19.492  -1.780  -2.243  1.00  7.000          N  
ATOM   2561  CA  VAL A 168     -18.169  -1.261  -1.860  1.00  7.000          C  
ATOM   2562  C   VAL A 168     -17.501  -1.976  -0.694  1.00  7.000          C  
ATOM   2563  O   VAL A 168     -17.833  -1.728   0.459  1.00  7.000          O  
ATOM   2564  CB  VAL A 168     -18.174   0.266  -1.559  1.00  7.000          C  
ATOM   2565  CG1 VAL A 168     -18.495   0.999  -2.821  1.00  7.000          C  
ATOM   2566  CG2 VAL A 168     -19.173   0.658  -0.446  1.00  7.000          C  
ATOM   2567  H   VAL A 168     -20.273  -1.902  -1.587  1.00  7.000          H  
ATOM   2568  HA  VAL A 168     -17.526  -1.358  -2.723  1.00  7.000          H  
ATOM   2569  HB  VAL A 168     -17.180   0.559  -1.259  1.00  7.000          H  
ATOM   2570 1HG1 VAL A 168     -18.469   2.067  -2.644  1.00  7.000          H  
ATOM   2571 2HG1 VAL A 168     -17.764   0.738  -3.565  1.00  7.000          H  
ATOM   2572 3HG1 VAL A 168     -19.465   0.713  -3.158  1.00  7.000          H  
ATOM   2573 1HG2 VAL A 168     -19.148   1.730  -0.294  1.00  7.000          H  
ATOM   2574 2HG2 VAL A 168     -20.132   0.373  -0.739  1.00  7.000          H  
ATOM   2575 3HG2 VAL A 168     -18.960   0.201   0.490  1.00  7.000          H  
ATOM   2576  N   PRO A 169     -16.614  -2.936  -0.956  1.00  7.000          N  
ATOM   2577  CA  PRO A 169     -15.749  -3.530   0.027  1.00  7.000          C  
ATOM   2578  C   PRO A 169     -14.884  -2.371   0.467  1.00  7.000          C  
ATOM   2579  O   PRO A 169     -14.635  -1.470  -0.352  1.00  7.000          O  
ATOM   2580  CB  PRO A 169     -14.993  -4.592  -0.758  1.00  7.000          C  
ATOM   2581  CG  PRO A 169     -15.875  -4.844  -1.978  1.00  7.000          C  
ATOM   2582  CD  PRO A 169     -16.489  -3.525  -2.289  1.00  7.000          C  
ATOM   2583  HA  PRO A 169     -16.337  -3.950   0.864  1.00  7.000          H  
ATOM   2584 1HB  PRO A 169     -13.990  -4.222  -1.003  1.00  7.000          H  
ATOM   2585 2HB  PRO A 169     -14.861  -5.487  -0.130  1.00  7.000          H  
ATOM   2586 1HG  PRO A 169     -15.289  -5.235  -2.806  1.00  7.000          H  
ATOM   2587 2HG  PRO A 169     -16.636  -5.600  -1.737  1.00  7.000          H  
ATOM   2588 1HD  PRO A 169     -15.791  -2.959  -2.891  1.00  7.000          H  
ATOM   2589 2HD  PRO A 169     -17.458  -3.673  -2.781  1.00  7.000          H  
ATOM   2590  N   ILE A 170     -14.417  -2.361   1.707  1.00  7.000          N  
ATOM   2591  CA  ILE A 170     -13.557  -1.257   2.127  1.00  7.000          C  
ATOM   2592  C   ILE A 170     -12.265  -1.700   2.812  1.00  7.000          C  
ATOM   2593  O   ILE A 170     -12.223  -2.746   3.461  1.00  7.000          O  
ATOM   2594  CB  ILE A 170     -14.320  -0.333   3.128  1.00  7.000          C  
ATOM   2595  CG1 ILE A 170     -14.712  -1.149   4.402  1.00  7.000          C  
ATOM   2596  CG2 ILE A 170     -15.586   0.261   2.481  1.00  7.000          C  
ATOM   2597  CD1 ILE A 170     -15.264  -0.355   5.573  1.00  7.000          C  
ATOM   2598  H   ILE A 170     -14.629  -3.145   2.334  1.00  7.000          H  
ATOM   2599  HA  ILE A 170     -13.290  -0.690   1.247  1.00  7.000          H  
ATOM   2600  HB  ILE A 170     -13.659   0.471   3.437  1.00  7.000          H  
ATOM   2601 1HG1 ILE A 170     -15.451  -1.868   4.091  1.00  7.000          H  
ATOM   2602 2HG1 ILE A 170     -13.850  -1.670   4.784  1.00  7.000          H  
ATOM   2603 1HG2 ILE A 170     -16.098   0.896   3.175  1.00  7.000          H  
ATOM   2604 2HG2 ILE A 170     -15.325   0.829   1.657  1.00  7.000          H  
ATOM   2605 3HG2 ILE A 170     -16.255  -0.538   2.172  1.00  7.000          H  
ATOM   2606 1HD1 ILE A 170     -15.500  -1.037   6.388  1.00  7.000          H  
ATOM   2607 2HD1 ILE A 170     -14.520   0.344   5.907  1.00  7.000          H  
ATOM   2608 3HD1 ILE A 170     -16.158   0.179   5.292  1.00  7.000          H  
ATOM   2609  N   SER A 171     -11.220  -0.877   2.739  1.00  7.000          N  
ATOM   2610  CA  SER A 171     -10.073  -1.152   3.593  1.00  7.000          C  
ATOM   2611  C   SER A 171     -10.540  -0.598   4.925  1.00  7.000          C  
ATOM   2612  O   SER A 171     -11.448   0.234   4.918  1.00  7.000          O  
ATOM   2613  CB  SER A 171      -8.802  -0.480   3.107  1.00  7.000          C  
ATOM   2614  OG  SER A 171      -8.870   0.906   3.242  1.00  7.000          O  
ATOM   2615  H   SER A 171     -11.258  -0.070   2.115  1.00  7.000          H  
ATOM   2616  HA  SER A 171      -9.909  -2.227   3.683  1.00  7.000          H  
ATOM   2617 1HB  SER A 171      -7.951  -0.864   3.671  1.00  7.000          H  
ATOM   2618 2HB  SER A 171      -8.641  -0.734   2.060  1.00  7.000          H  
ATOM   2619  HG  SER A 171      -8.037   1.241   2.886  1.00  7.000          H  
ATOM   2620  N   LEU A 172      -9.923  -0.974   6.043  1.00  7.000          N  
ATOM   2621  CA  LEU A 172     -10.371  -0.431   7.330  1.00  7.000          C  
ATOM   2622  C   LEU A 172      -9.273  -0.510   8.393  1.00  7.000          C  
ATOM   2623  O   LEU A 172      -8.677  -1.572   8.592  1.00  7.000          O  
ATOM   2624  CB  LEU A 172     -11.621  -1.202   7.814  1.00  7.000          C  
ATOM   2625  CG  LEU A 172     -12.305  -0.726   9.157  1.00  7.000          C  
ATOM   2626  CD1 LEU A 172     -12.928   0.662   8.951  1.00  7.000          C  
ATOM   2627  CD2 LEU A 172     -13.372  -1.716   9.569  1.00  7.000          C  
ATOM   2628  H   LEU A 172      -9.154  -1.626   5.995  1.00  7.000          H  
ATOM   2629  HA  LEU A 172     -10.627   0.611   7.181  1.00  7.000          H  
ATOM   2630 1HB  LEU A 172     -12.376  -1.159   7.030  1.00  7.000          H  
ATOM   2631 2HB  LEU A 172     -11.334  -2.242   7.950  1.00  7.000          H  
ATOM   2632  HG  LEU A 172     -11.558  -0.661   9.949  1.00  7.000          H  
ATOM   2633 1HD1 LEU A 172     -13.415   1.006   9.847  1.00  7.000          H  
ATOM   2634 2HD1 LEU A 172     -12.167   1.372   8.680  1.00  7.000          H  
ATOM   2635 3HD1 LEU A 172     -13.667   0.604   8.161  1.00  7.000          H  
ATOM   2636 1HD2 LEU A 172     -13.836  -1.386  10.500  1.00  7.000          H  
ATOM   2637 2HD2 LEU A 172     -14.122  -1.771   8.792  1.00  7.000          H  
ATOM   2638 3HD2 LEU A 172     -12.916  -2.689   9.719  1.00  7.000          H  
ATOM   2639  N   SER A 173      -9.032   0.606   9.088  1.00  7.000          N  
ATOM   2640  CA  SER A 173      -8.030   0.643  10.155  1.00  7.000          C  
ATOM   2641  C   SER A 173      -8.479  -0.127  11.411  1.00  7.000          C  
ATOM   2642  O   SER A 173      -9.672  -0.336  11.647  1.00  7.000          O  
ATOM   2643  CB  SER A 173      -7.655   2.087  10.488  1.00  7.000          C  
ATOM   2644  OG  SER A 173      -8.705   2.825  11.090  1.00  7.000          O  
ATOM   2645  H   SER A 173      -9.550   1.455   8.845  1.00  7.000          H  
ATOM   2646  HA  SER A 173      -7.129   0.159   9.780  1.00  7.000          H  
ATOM   2647 1HB  SER A 173      -6.797   2.080  11.155  1.00  7.000          H  
ATOM   2648 2HB  SER A 173      -7.340   2.589   9.573  1.00  7.000          H  
ATOM   2649  HG  SER A 173      -8.261   3.646  11.357  1.00  7.000          H  
ATOM   2650  N   ASP A 174      -7.528  -0.454  12.292  1.00  7.000          N  
ATOM   2651  CA  ASP A 174      -7.809  -1.235  13.510  1.00  7.000          C  
ATOM   2652  C   ASP A 174      -8.863  -0.629  14.433  1.00  7.000          C  
ATOM   2653  O   ASP A 174      -9.637  -1.340  15.070  1.00  7.000          O  
ATOM   2654  CB  ASP A 174      -6.551  -1.381  14.369  1.00  7.000          C  
ATOM   2655  CG  ASP A 174      -5.452  -2.280  13.816  1.00  7.000          C  
ATOM   2656  OD1 ASP A 174      -5.646  -2.989  12.871  1.00  7.000          O  
ATOM   2657  OD2 ASP A 174      -4.378  -2.217  14.378  1.00  7.000          O  
ATOM   2658  H   ASP A 174      -6.554  -0.226  12.051  1.00  7.000          H  
ATOM   2659  HA  ASP A 174      -8.153  -2.220  13.204  1.00  7.000          H  
ATOM   2660 1HB  ASP A 174      -6.124  -0.392  14.536  1.00  7.000          H  
ATOM   2661 2HB  ASP A 174      -6.842  -1.769  15.346  1.00  7.000          H  
ATOM   2662  N   LYS A 175      -8.900   0.690  14.526  1.00  7.000          N  
ATOM   2663  CA  LYS A 175      -9.850   1.350  15.414  1.00  7.000          C  
ATOM   2664  C   LYS A 175     -11.200   1.607  14.747  1.00  7.000          C  
ATOM   2665  O   LYS A 175     -12.111   2.156  15.364  1.00  7.000          O  
ATOM   2666  CB  LYS A 175      -9.275   2.676  15.895  1.00  7.000          C  
ATOM   2667  CG  LYS A 175      -8.052   2.583  16.789  1.00  7.000          C  
ATOM   2668  CD  LYS A 175      -7.586   3.988  17.136  1.00  7.000          C  
ATOM   2669  CE  LYS A 175      -6.388   4.018  18.046  1.00  7.000          C  
ATOM   2670  NZ  LYS A 175      -5.940   5.422  18.281  1.00  7.000          N  
ATOM   2671  H   LYS A 175      -8.232   1.237  13.997  1.00  7.000          H  
ATOM   2672  HA  LYS A 175     -10.022   0.705  16.275  1.00  7.000          H  
ATOM   2673 1HB  LYS A 175      -9.003   3.284  15.031  1.00  7.000          H  
ATOM   2674 2HB  LYS A 175     -10.041   3.223  16.446  1.00  7.000          H  
ATOM   2675 1HG  LYS A 175      -8.306   2.045  17.702  1.00  7.000          H  
ATOM   2676 2HG  LYS A 175      -7.256   2.046  16.276  1.00  7.000          H  
ATOM   2677 1HD  LYS A 175      -7.329   4.514  16.215  1.00  7.000          H  
ATOM   2678 2HD  LYS A 175      -8.404   4.531  17.614  1.00  7.000          H  
ATOM   2679 1HE  LYS A 175      -6.648   3.564  19.000  1.00  7.000          H  
ATOM   2680 2HE  LYS A 175      -5.571   3.455  17.596  1.00  7.000          H  
ATOM   2681 1HZ  LYS A 175      -5.139   5.429  18.893  1.00  7.000          H  
ATOM   2682 2HZ  LYS A 175      -5.694   5.847  17.394  1.00  7.000          H  
ATOM   2683 3HZ  LYS A 175      -6.692   5.956  18.698  1.00  7.000          H  
ATOM   2684  N   GLY A 176     -11.290   1.312  13.451  1.00  7.000          N  
ATOM   2685  CA  GLY A 176     -12.480   1.540  12.645  1.00  7.000          C  
ATOM   2686  C   GLY A 176     -12.603   2.991  12.163  1.00  7.000          C  
ATOM   2687  O   GLY A 176     -13.560   3.350  11.476  1.00  7.000          O  
ATOM   2688  H   GLY A 176     -10.522   0.813  12.997  1.00  7.000          H  
ATOM   2689 1HA  GLY A 176     -12.435   0.868  11.796  1.00  7.000          H  
ATOM   2690 2HA  GLY A 176     -13.363   1.265  13.218  1.00  7.000          H  
ATOM   2691  N   GLU A 177     -11.623   3.807  12.545  1.00  7.000          N  
ATOM   2692  CA  GLU A 177     -11.539   5.239  12.266  1.00  7.000          C  
ATOM   2693  C   GLU A 177     -11.401   5.646  10.804  1.00  7.000          C  
ATOM   2694  O   GLU A 177     -11.892   6.709  10.422  1.00  7.000          O  
ATOM   2695  CB  GLU A 177     -10.392   5.851  13.077  1.00  7.000          C  
ATOM   2696  CG  GLU A 177     -10.669   5.936  14.585  1.00  7.000          C  
ATOM   2697  CD  GLU A 177      -9.491   6.433  15.401  1.00  7.000          C  
ATOM   2698  OE1 GLU A 177      -8.409   6.513  14.867  1.00  7.000          O  
ATOM   2699  OE2 GLU A 177      -9.678   6.716  16.565  1.00  7.000          O  
ATOM   2700  H   GLU A 177     -10.887   3.386  13.090  1.00  7.000          H  
ATOM   2701  HA  GLU A 177     -12.463   5.687  12.631  1.00  7.000          H  
ATOM   2702 1HB  GLU A 177      -9.492   5.251  12.936  1.00  7.000          H  
ATOM   2703 2HB  GLU A 177     -10.178   6.855  12.710  1.00  7.000          H  
ATOM   2704 1HG  GLU A 177     -11.505   6.616  14.738  1.00  7.000          H  
ATOM   2705 2HG  GLU A 177     -10.976   4.957  14.943  1.00  7.000          H  
ATOM   2706  N   GLU A 178     -10.697   4.849   9.995  1.00  7.000          N  
ATOM   2707  CA  GLU A 178     -10.474   5.229   8.601  1.00  7.000          C  
ATOM   2708  C   GLU A 178     -10.770   4.091   7.624  1.00  7.000          C  
ATOM   2709  O   GLU A 178     -10.405   2.932   7.866  1.00  7.000          O  
ATOM   2710  CB  GLU A 178      -9.017   5.685   8.413  1.00  7.000          C  
ATOM   2711  CG  GLU A 178      -8.610   6.917   9.229  1.00  7.000          C  
ATOM   2712  CD  GLU A 178      -7.177   7.331   8.995  1.00  7.000          C  
ATOM   2713  OE1 GLU A 178      -6.503   6.662   8.247  1.00  7.000          O  
ATOM   2714  OE2 GLU A 178      -6.757   8.307   9.569  1.00  7.000          O  
ATOM   2715  H   GLU A 178     -10.303   3.984  10.352  1.00  7.000          H  
ATOM   2716  HA  GLU A 178     -11.135   6.059   8.361  1.00  7.000          H  
ATOM   2717 1HB  GLU A 178      -8.347   4.870   8.678  1.00  7.000          H  
ATOM   2718 2HB  GLU A 178      -8.851   5.919   7.360  1.00  7.000          H  
ATOM   2719 1HG  GLU A 178      -9.272   7.743   8.964  1.00  7.000          H  
ATOM   2720 2HG  GLU A 178      -8.747   6.705  10.286  1.00  7.000          H  
ATOM   2721  N   MET A 179     -11.388   4.427   6.485  1.00  7.000          N  
ATOM   2722  CA  MET A 179     -11.688   3.408   5.465  1.00  7.000          C  
ATOM   2723  C   MET A 179     -11.648   3.898   4.013  1.00  7.000          C  
ATOM   2724  O   MET A 179     -11.829   5.082   3.736  1.00  7.000          O  
ATOM   2725  CB  MET A 179     -13.047   2.791   5.762  1.00  7.000          C  
ATOM   2726  CG  MET A 179     -14.282   3.657   5.551  1.00  7.000          C  
ATOM   2727  SD  MET A 179     -14.902   3.572   3.850  1.00  7.000          S  
ATOM   2728  CE  MET A 179     -16.665   3.658   4.089  1.00  7.000          C  
ATOM   2729  H   MET A 179     -11.655   5.416   6.359  1.00  7.000          H  
ATOM   2730  HA  MET A 179     -10.936   2.626   5.549  1.00  7.000          H  
ATOM   2731 1HB  MET A 179     -13.164   1.935   5.134  1.00  7.000          H  
ATOM   2732 2HB  MET A 179     -13.061   2.451   6.777  1.00  7.000          H  
ATOM   2733 1HG  MET A 179     -15.069   3.338   6.227  1.00  7.000          H  
ATOM   2734 2HG  MET A 179     -14.028   4.698   5.776  1.00  7.000          H  
ATOM   2735 1HE  MET A 179     -17.163   3.597   3.127  1.00  7.000          H  
ATOM   2736 2HE  MET A 179     -16.990   2.824   4.712  1.00  7.000          H  
ATOM   2737 3HE  MET A 179     -16.924   4.599   4.576  1.00  7.000          H  
ATOM   2738  N   THR A 180     -11.418   2.960   3.086  1.00  7.000          N  
ATOM   2739  CA  THR A 180     -11.449   3.281   1.645  1.00  7.000          C  
ATOM   2740  C   THR A 180     -12.281   2.285   0.819  1.00  7.000          C  
ATOM   2741  O   THR A 180     -11.896   1.116   0.763  1.00  7.000          O  
ATOM   2742  CB  THR A 180     -10.022   3.307   1.048  1.00  7.000          C  
ATOM   2743  OG1 THR A 180      -9.241   4.291   1.725  1.00  7.000          O  
ATOM   2744  CG2 THR A 180     -10.061   3.633  -0.451  1.00  7.000          C  
ATOM   2745  H   THR A 180     -11.284   2.001   3.433  1.00  7.000          H  
ATOM   2746  HA  THR A 180     -11.842   4.284   1.558  1.00  7.000          H  
ATOM   2747  HB  THR A 180      -9.557   2.335   1.184  1.00  7.000          H  
ATOM   2748  HG1 THR A 180      -9.164   4.047   2.651  1.00  7.000          H  
ATOM   2749 1HG2 THR A 180      -9.046   3.645  -0.840  1.00  7.000          H  
ATOM   2750 2HG2 THR A 180     -10.640   2.883  -0.994  1.00  7.000          H  
ATOM   2751 3HG2 THR A 180     -10.514   4.610  -0.597  1.00  7.000          H  
ATOM   2752  N   PRO A 181     -13.374   2.709   0.137  1.00  7.000          N  
ATOM   2753  CA  PRO A 181     -14.257   1.894  -0.698  1.00  7.000          C  
ATOM   2754  C   PRO A 181     -13.744   1.606  -2.096  1.00  7.000          C  
ATOM   2755  O   PRO A 181     -13.157   2.485  -2.733  1.00  7.000          O  
ATOM   2756  CB  PRO A 181     -15.492   2.779  -0.786  1.00  7.000          C  
ATOM   2757  CG  PRO A 181     -14.939   4.184  -0.743  1.00  7.000          C  
ATOM   2758  CD  PRO A 181     -13.761   4.131   0.179  1.00  7.000          C  
ATOM   2759  HA  PRO A 181     -14.465   0.945  -0.211  1.00  7.000          H  
ATOM   2760 1HB  PRO A 181     -16.026   2.573  -1.722  1.00  7.000          H  
ATOM   2761 2HB  PRO A 181     -16.182   2.557   0.043  1.00  7.000          H  
ATOM   2762 1HG  PRO A 181     -14.647   4.498  -1.758  1.00  7.000          H  
ATOM   2763 2HG  PRO A 181     -15.691   4.885  -0.411  1.00  7.000          H  
ATOM   2764 1HD  PRO A 181     -12.973   4.766  -0.252  1.00  7.000          H  
ATOM   2765 2HD  PRO A 181     -14.055   4.446   1.189  1.00  7.000          H  
ATOM   2766  N   VAL A 182     -14.141   0.451  -2.629  1.00  7.000          N  
ATOM   2767  CA  VAL A 182     -13.914   0.121  -4.035  1.00  7.000          C  
ATOM   2768  C   VAL A 182     -15.231  -0.238  -4.756  1.00  7.000          C  
ATOM   2769  O   VAL A 182     -15.860  -1.236  -4.429  1.00  7.000          O  
ATOM   2770  CB  VAL A 182     -12.910  -1.043  -4.137  1.00  7.000          C  
ATOM   2771  CG1 VAL A 182     -12.682  -1.395  -5.566  1.00  7.000          C  
ATOM   2772  CG2 VAL A 182     -11.587  -0.661  -3.481  1.00  7.000          C  
ATOM   2773  H   VAL A 182     -14.566  -0.241  -1.998  1.00  7.000          H  
ATOM   2774  HA  VAL A 182     -13.483   0.994  -4.524  1.00  7.000          H  
ATOM   2775  HB  VAL A 182     -13.322  -1.915  -3.633  1.00  7.000          H  
ATOM   2776 1HG1 VAL A 182     -11.976  -2.220  -5.619  1.00  7.000          H  
ATOM   2777 2HG1 VAL A 182     -13.619  -1.692  -6.034  1.00  7.000          H  
ATOM   2778 3HG1 VAL A 182     -12.269  -0.537  -6.093  1.00  7.000          H  
ATOM   2779 1HG2 VAL A 182     -10.891  -1.496  -3.557  1.00  7.000          H  
ATOM   2780 2HG2 VAL A 182     -11.169   0.209  -3.984  1.00  7.000          H  
ATOM   2781 3HG2 VAL A 182     -11.748  -0.425  -2.428  1.00  7.000          H  
ATOM   2782  N   LYS A 183     -15.611   0.504  -5.799  1.00  7.000          N  
ATOM   2783  CA  LYS A 183     -16.896   0.233  -6.477  1.00  7.000          C  
ATOM   2784  C   LYS A 183     -16.859  -0.983  -7.405  1.00  7.000          C  
ATOM   2785  O   LYS A 183     -16.561  -0.875  -8.597  1.00  7.000          O  
ATOM   2786  CB  LYS A 183     -17.379   1.445  -7.284  1.00  7.000          C  
ATOM   2787  CG  LYS A 183     -18.221   2.474  -6.516  1.00  7.000          C  
ATOM   2788  CD  LYS A 183     -17.366   3.563  -5.871  1.00  7.000          C  
ATOM   2789  CE  LYS A 183     -18.231   4.572  -5.126  1.00  7.000          C  
ATOM   2790  NZ  LYS A 183     -17.443   5.755  -4.667  1.00  7.000          N  
ATOM   2791  H   LYS A 183     -15.039   1.285  -6.085  1.00  7.000          H  
ATOM   2792  HA  LYS A 183     -17.645   0.012  -5.717  1.00  7.000          H  
ATOM   2793 1HB  LYS A 183     -16.524   1.959  -7.722  1.00  7.000          H  
ATOM   2794 2HB  LYS A 183     -17.988   1.092  -8.094  1.00  7.000          H  
ATOM   2795 1HG  LYS A 183     -18.923   2.939  -7.207  1.00  7.000          H  
ATOM   2796 2HG  LYS A 183     -18.793   1.962  -5.743  1.00  7.000          H  
ATOM   2797 1HD  LYS A 183     -16.667   3.114  -5.162  1.00  7.000          H  
ATOM   2798 2HD  LYS A 183     -16.796   4.087  -6.641  1.00  7.000          H  
ATOM   2799 1HE  LYS A 183     -19.031   4.912  -5.775  1.00  7.000          H  
ATOM   2800 2HE  LYS A 183     -18.668   4.083  -4.256  1.00  7.000          H  
ATOM   2801 1HZ  LYS A 183     -18.050   6.394  -4.174  1.00  7.000          H  
ATOM   2802 2HZ  LYS A 183     -16.697   5.460  -4.053  1.00  7.000          H  
ATOM   2803 3HZ  LYS A 183     -17.045   6.227  -5.472  1.00  7.000          H  
ATOM   2804  N   SER A 184     -17.138  -2.140  -6.817  1.00  7.000          N  
ATOM   2805  CA  SER A 184     -17.076  -3.444  -7.473  1.00  7.000          C  
ATOM   2806  C   SER A 184     -18.368  -3.881  -8.147  1.00  7.000          C  
ATOM   2807  O   SER A 184     -19.472  -3.683  -7.623  1.00  7.000          O  
ATOM   2808  CB  SER A 184     -16.686  -4.486  -6.478  1.00  7.000          C  
ATOM   2809  OG  SER A 184     -16.675  -5.768  -7.060  1.00  7.000          O  
ATOM   2810  H   SER A 184     -17.384  -2.103  -5.818  1.00  7.000          H  
ATOM   2811  HA  SER A 184     -16.306  -3.400  -8.242  1.00  7.000          H  
ATOM   2812 1HB  SER A 184     -15.751  -4.231  -6.109  1.00  7.000          H  
ATOM   2813 2HB  SER A 184     -17.386  -4.463  -5.638  1.00  7.000          H  
ATOM   2814  HG  SER A 184     -15.970  -5.752  -7.752  1.00  7.000          H  
ATOM   2815  N   LEU A 185     -18.211  -4.527  -9.306  1.00  7.000          N  
ATOM   2816  CA  LEU A 185     -19.343  -5.067 -10.072  1.00  7.000          C  
ATOM   2817  C   LEU A 185     -18.971  -6.378 -10.746  1.00  7.000          C  
ATOM   2818  O   LEU A 185     -17.995  -6.451 -11.495  1.00  7.000          O  
ATOM   2819  CB  LEU A 185     -19.812  -4.044 -11.144  1.00  7.000          C  
ATOM   2820  CG  LEU A 185     -21.199  -4.290 -12.020  1.00  7.000          C  
ATOM   2821  CD1 LEU A 185     -21.052  -5.345 -13.127  1.00  7.000          C  
ATOM   2822  CD2 LEU A 185     -22.327  -4.666 -11.112  1.00  7.000          C  
ATOM   2823  H   LEU A 185     -17.249  -4.695  -9.614  1.00  7.000          H  
ATOM   2824  HA  LEU A 185     -20.160  -5.258  -9.376  1.00  7.000          H  
ATOM   2825 1HB  LEU A 185     -19.943  -3.097 -10.628  1.00  7.000          H  
ATOM   2826 2HB  LEU A 185     -18.999  -3.921 -11.857  1.00  7.000          H  
ATOM   2827  HG  LEU A 185     -21.440  -3.381 -12.510  1.00  7.000          H  
ATOM   2828 1HD1 LEU A 185     -21.990  -5.414 -13.683  1.00  7.000          H  
ATOM   2829 2HD1 LEU A 185     -20.257  -5.049 -13.808  1.00  7.000          H  
ATOM   2830 3HD1 LEU A 185     -20.828  -6.311 -12.729  1.00  7.000          H  
ATOM   2831 1HD2 LEU A 185     -23.230  -4.765 -11.698  1.00  7.000          H  
ATOM   2832 2HD2 LEU A 185     -22.121  -5.607 -10.612  1.00  7.000          H  
ATOM   2833 3HD2 LEU A 185     -22.461  -3.891 -10.375  1.00  7.000          H  
ATOM   2834  N   SER A 186     -19.784  -7.395 -10.526  1.00  7.000          N  
ATOM   2835  CA  SER A 186     -19.617  -8.693 -11.148  1.00  7.000          C  
ATOM   2836  C   SER A 186     -21.007  -9.251 -11.310  1.00  7.000          C  
ATOM   2837  O   SER A 186     -21.932  -8.818 -10.620  1.00  7.000          O  
ATOM   2838  CB  SER A 186     -18.770  -9.613 -10.296  1.00  7.000          C  
ATOM   2839  OG  SER A 186     -19.421  -9.923  -9.094  1.00  7.000          O  
ATOM   2840  H   SER A 186     -20.558  -7.280  -9.885  1.00  7.000          H  
ATOM   2841  HA  SER A 186     -19.163  -8.577 -12.134  1.00  7.000          H  
ATOM   2842 1HB  SER A 186     -18.568 -10.528 -10.847  1.00  7.000          H  
ATOM   2843 2HB  SER A 186     -17.811  -9.135 -10.086  1.00  7.000          H  
ATOM   2844  HG  SER A 186     -18.840 -10.519  -8.622  1.00  7.000          H  
ATOM   2845  N   THR A 187     -21.185 -10.236 -12.174  1.00  7.000          N  
ATOM   2846  CA  THR A 187     -22.530 -10.757 -12.349  1.00  7.000          C  
ATOM   2847  C   THR A 187     -22.697 -12.193 -11.893  1.00  7.000          C  
ATOM   2848  O   THR A 187     -21.734 -12.964 -11.857  1.00  7.000          O  
ATOM   2849  CB  THR A 187     -22.907 -10.684 -13.825  1.00  7.000          C  
ATOM   2850  OG1 THR A 187     -22.039 -11.552 -14.574  1.00  7.000          O  
ATOM   2851  CG2 THR A 187     -22.744  -9.251 -14.374  1.00  7.000          C  
ATOM   2852  H   THR A 187     -20.422 -10.602 -12.726  1.00  7.000          H  
ATOM   2853  HA  THR A 187     -23.225 -10.159 -11.770  1.00  7.000          H  
ATOM   2854  HB  THR A 187     -23.913 -11.002 -13.925  1.00  7.000          H  
ATOM   2855  HG1 THR A 187     -22.214 -12.473 -14.338  1.00  7.000          H  
ATOM   2856 1HG2 THR A 187     -23.019  -9.243 -15.415  1.00  7.000          H  
ATOM   2857 2HG2 THR A 187     -23.366  -8.572 -13.844  1.00  7.000          H  
ATOM   2858 3HG2 THR A 187     -21.711  -8.929 -14.275  1.00  7.000          H  
ATOM   2859  N   THR A 188     -23.953 -12.561 -11.622  1.00  7.000          N  
ATOM   2860  CA  THR A 188     -24.329 -13.909 -11.226  1.00  7.000          C  
ATOM   2861  C   THR A 188     -25.399 -14.516 -12.123  1.00  7.000          C  
ATOM   2862  O   THR A 188     -26.430 -13.901 -12.440  1.00  7.000          O  
ATOM   2863  CB  THR A 188     -24.817 -13.942  -9.754  1.00  7.000          C  
ATOM   2864  OG1 THR A 188     -23.757 -13.503  -8.899  1.00  7.000          O  
ATOM   2865  CG2 THR A 188     -25.240 -15.366  -9.336  1.00  7.000          C  
ATOM   2866  H   THR A 188     -24.690 -11.850 -11.657  1.00  7.000          H  
ATOM   2867  HA  THR A 188     -23.446 -14.542 -11.297  1.00  7.000          H  
ATOM   2868  HB  THR A 188     -25.666 -13.264  -9.641  1.00  7.000          H  
ATOM   2869  HG1 THR A 188     -23.573 -12.578  -9.095  1.00  7.000          H  
ATOM   2870 1HG2 THR A 188     -25.564 -15.347  -8.297  1.00  7.000          H  
ATOM   2871 2HG2 THR A 188     -26.063 -15.721  -9.952  1.00  7.000          H  
ATOM   2872 3HG2 THR A 188     -24.394 -16.043  -9.438  1.00  7.000          H  
ATOM   2873  N   VAL A 189     -25.140 -15.753 -12.509  1.00  7.000          N  
ATOM   2874  CA  VAL A 189     -26.038 -16.553 -13.315  1.00  7.000          C  
ATOM   2875  C   VAL A 189     -26.405 -17.775 -12.506  1.00  7.000          C  
ATOM   2876  O   VAL A 189     -25.544 -18.390 -11.879  1.00  7.000          O  
ATOM   2877  CB  VAL A 189     -25.385 -16.936 -14.662  1.00  7.000          C  
ATOM   2878  CG1 VAL A 189     -24.079 -17.692 -14.455  1.00  7.000          C  
ATOM   2879  CG2 VAL A 189     -26.349 -17.801 -15.497  1.00  7.000          C  
ATOM   2880  H   VAL A 189     -24.273 -16.162 -12.191  1.00  7.000          H  
ATOM   2881  HA  VAL A 189     -26.943 -15.982 -13.520  1.00  7.000          H  
ATOM   2882  HB  VAL A 189     -25.158 -16.026 -15.187  1.00  7.000          H  
ATOM   2883 1HG1 VAL A 189     -23.639 -17.918 -15.424  1.00  7.000          H  
ATOM   2884 2HG1 VAL A 189     -23.388 -17.082 -13.882  1.00  7.000          H  
ATOM   2885 3HG1 VAL A 189     -24.260 -18.627 -13.927  1.00  7.000          H  
ATOM   2886 1HG2 VAL A 189     -25.890 -18.041 -16.454  1.00  7.000          H  
ATOM   2887 2HG2 VAL A 189     -26.564 -18.730 -14.974  1.00  7.000          H  
ATOM   2888 3HG2 VAL A 189     -27.276 -17.262 -15.665  1.00  7.000          H  
ATOM   2889  N   GLU A 190     -27.678 -18.115 -12.498  1.00  7.000          N  
ATOM   2890  CA  GLU A 190     -28.125 -19.276 -11.763  1.00  7.000          C  
ATOM   2891  C   GLU A 190     -27.288 -20.479 -12.233  1.00  7.000          C  
ATOM   2892  O   GLU A 190     -27.194 -20.717 -13.442  1.00  7.000          O  
ATOM   2893  CB  GLU A 190     -29.625 -19.481 -12.017  1.00  7.000          C  
ATOM   2894  CG  GLU A 190     -30.299 -20.605 -11.263  1.00  7.000          C  
ATOM   2895  CD  GLU A 190     -31.759 -20.699 -11.571  1.00  7.000          C  
ATOM   2896  OE1 GLU A 190     -32.216 -19.978 -12.427  1.00  7.000          O  
ATOM   2897  OE2 GLU A 190     -32.428 -21.475 -10.936  1.00  7.000          O  
ATOM   2898  H   GLU A 190     -28.342 -17.557 -13.020  1.00  7.000          H  
ATOM   2899  HA  GLU A 190     -27.965 -19.077 -10.708  1.00  7.000          H  
ATOM   2900 1HB  GLU A 190     -30.153 -18.565 -11.756  1.00  7.000          H  
ATOM   2901 2HB  GLU A 190     -29.793 -19.645 -13.057  1.00  7.000          H  
ATOM   2902 1HG  GLU A 190     -29.831 -21.549 -11.514  1.00  7.000          H  
ATOM   2903 2HG  GLU A 190     -30.186 -20.437 -10.198  1.00  7.000          H  
ATOM   2904  N   PRO A 191     -26.734 -21.314 -11.322  1.00  7.000          N  
ATOM   2905  CA  PRO A 191     -25.870 -22.446 -11.643  1.00  7.000          C  
ATOM   2906  C   PRO A 191     -26.558 -23.459 -12.542  1.00  7.000          C  
ATOM   2907  O   PRO A 191     -25.901 -24.244 -13.221  1.00  7.000          O  
ATOM   2908  CB  PRO A 191     -25.527 -23.026 -10.261  1.00  7.000          C  
ATOM   2909  CG  PRO A 191     -26.622 -22.534  -9.337  1.00  7.000          C  
ATOM   2910  CD  PRO A 191     -26.989 -21.156  -9.870  1.00  7.000          C  
ATOM   2911  HA  PRO A 191     -24.963 -22.060 -12.134  1.00  7.000          H  
ATOM   2912 1HB  PRO A 191     -25.487 -24.125 -10.323  1.00  7.000          H  
ATOM   2913 2HB  PRO A 191     -24.526 -22.687  -9.954  1.00  7.000          H  
ATOM   2914 1HG  PRO A 191     -27.471 -23.238  -9.340  1.00  7.000          H  
ATOM   2915 2HG  PRO A 191     -26.248 -22.500  -8.300  1.00  7.000          H  
ATOM   2916 1HD  PRO A 191     -28.036 -20.983  -9.642  1.00  7.000          H  
ATOM   2917 2HD  PRO A 191     -26.330 -20.376  -9.448  1.00  7.000          H  
ATOM   2918  N   LYS A 192     -27.884 -23.449 -12.531  1.00  7.000          N  
ATOM   2919  CA  LYS A 192     -28.658 -24.315 -13.381  1.00  7.000          C  
ATOM   2920  C   LYS A 192     -29.717 -23.450 -14.044  1.00  7.000          C  
ATOM   2921  O   LYS A 192     -30.900 -23.791 -14.048  1.00  7.000          O  
ATOM   2922  CB  LYS A 192     -29.296 -25.443 -12.572  1.00  7.000          C  
ATOM   2923  CG  LYS A 192     -28.289 -26.375 -11.911  1.00  7.000          C  
ATOM   2924  CD  LYS A 192     -28.975 -27.503 -11.158  1.00  7.000          C  
ATOM   2925  CE  LYS A 192     -27.955 -28.425 -10.501  1.00  7.000          C  
ATOM   2926  NZ  LYS A 192     -28.608 -29.522  -9.729  1.00  7.000          N  
ATOM   2927  H   LYS A 192     -28.380 -22.795 -11.945  1.00  7.000          H  
ATOM   2928  HA  LYS A 192     -28.022 -24.732 -14.162  1.00  7.000          H  
ATOM   2929 1HB  LYS A 192     -29.925 -25.014 -11.792  1.00  7.000          H  
ATOM   2930 2HB  LYS A 192     -29.936 -26.040 -13.223  1.00  7.000          H  
ATOM   2931 1HG  LYS A 192     -27.631 -26.790 -12.676  1.00  7.000          H  
ATOM   2932 2HG  LYS A 192     -27.681 -25.807 -11.210  1.00  7.000          H  
ATOM   2933 1HD  LYS A 192     -29.627 -27.085 -10.390  1.00  7.000          H  
ATOM   2934 2HD  LYS A 192     -29.584 -28.082 -11.851  1.00  7.000          H  
ATOM   2935 1HE  LYS A 192     -27.323 -28.863 -11.273  1.00  7.000          H  
ATOM   2936 2HE  LYS A 192     -27.332 -27.840  -9.825  1.00  7.000          H  
ATOM   2937 1HZ  LYS A 192     -27.898 -30.108  -9.311  1.00  7.000          H  
ATOM   2938 2HZ  LYS A 192     -29.188 -29.127  -9.002  1.00  7.000          H  
ATOM   2939 3HZ  LYS A 192     -29.180 -30.080 -10.348  1.00  7.000          H  
ATOM   2940  N   ALA A 193     -29.264 -22.357 -14.656  1.00  7.000          N  
ATOM   2941  CA  ALA A 193     -30.130 -21.421 -15.349  1.00  7.000          C  
ATOM   2942  C   ALA A 193     -30.836 -22.117 -16.502  1.00  7.000          C  
ATOM   2943  O   ALA A 193     -30.252 -23.009 -17.118  1.00  7.000          O  
ATOM   2944  CB  ALA A 193     -29.320 -20.244 -15.900  1.00  7.000          C  
ATOM   2945  H   ALA A 193     -28.274 -22.116 -14.562  1.00  7.000          H  
ATOM   2946  HA  ALA A 193     -30.859 -21.068 -14.623  1.00  7.000          H  
ATOM   2947 1HB  ALA A 193     -29.966 -19.536 -16.403  1.00  7.000          H  
ATOM   2948 2HB  ALA A 193     -28.807 -19.741 -15.096  1.00  7.000          H  
ATOM   2949 3HB  ALA A 193     -28.581 -20.618 -16.613  1.00  7.000          H  
ATOM   2950  N   PRO A 194     -32.091 -21.746 -16.826  1.00  7.000          N  
ATOM   2951  CA  PRO A 194     -32.857 -22.247 -17.958  1.00  7.000          C  
ATOM   2952  C   PRO A 194     -32.219 -21.910 -19.313  1.00  7.000          C  
ATOM   2953  O   PRO A 194     -32.534 -22.537 -20.323  1.00  7.000          O  
ATOM   2954  CB  PRO A 194     -34.229 -21.583 -17.758  1.00  7.000          C  
ATOM   2955  CG  PRO A 194     -33.961 -20.354 -16.908  1.00  7.000          C  
ATOM   2956  CD  PRO A 194     -32.816 -20.743 -16.002  1.00  7.000          C  
ATOM   2957  HA  PRO A 194     -32.948 -23.341 -17.852  1.00  7.000          H  
ATOM   2958 1HB  PRO A 194     -34.666 -21.336 -18.737  1.00  7.000          H  
ATOM   2959 2HB  PRO A 194     -34.918 -22.290 -17.275  1.00  7.000          H  
ATOM   2960 1HG  PRO A 194     -33.727 -19.491 -17.532  1.00  7.000          H  
ATOM   2961 2HG  PRO A 194     -34.868 -20.088 -16.340  1.00  7.000          H  
ATOM   2962 1HD  PRO A 194     -32.222 -19.842 -15.817  1.00  7.000          H  
ATOM   2963 2HD  PRO A 194     -33.183 -21.199 -15.059  1.00  7.000          H  
ATOM   2964  N   LEU A 195     -31.357 -20.889 -19.340  1.00  7.000          N  
ATOM   2965  CA  LEU A 195     -30.693 -20.493 -20.569  1.00  7.000          C  
ATOM   2966  C   LEU A 195     -29.208 -20.801 -20.427  1.00  7.000          C  
ATOM   2967  O   LEU A 195     -28.649 -20.694 -19.335  1.00  7.000          O  
ATOM   2968  CB  LEU A 195     -30.903 -18.990 -20.849  1.00  7.000          C  
ATOM   2969  CG  LEU A 195     -32.345 -18.467 -21.347  1.00  7.000          C  
ATOM   2970  CD1 LEU A 195     -32.791 -19.224 -22.593  1.00  7.000          C  
ATOM   2971  CD2 LEU A 195     -33.382 -18.572 -20.257  1.00  7.000          C  
ATOM   2972  H   LEU A 195     -31.132 -20.397 -18.494  1.00  7.000          H  
ATOM   2973  HA  LEU A 195     -31.074 -21.084 -21.396  1.00  7.000          H  
ATOM   2974 1HB  LEU A 195     -30.671 -18.452 -19.938  1.00  7.000          H  
ATOM   2975 2HB  LEU A 195     -30.175 -18.679 -21.607  1.00  7.000          H  
ATOM   2976  HG  LEU A 195     -32.251 -17.431 -21.614  1.00  7.000          H  
ATOM   2977 1HD1 LEU A 195     -33.743 -18.823 -22.934  1.00  7.000          H  
ATOM   2978 2HD1 LEU A 195     -32.042 -19.095 -23.377  1.00  7.000          H  
ATOM   2979 3HD1 LEU A 195     -32.913 -20.281 -22.369  1.00  7.000          H  
ATOM   2980 1HD2 LEU A 195     -34.325 -18.173 -20.625  1.00  7.000          H  
ATOM   2981 2HD2 LEU A 195     -33.530 -19.590 -19.984  1.00  7.000          H  
ATOM   2982 3HD2 LEU A 195     -33.058 -18.000 -19.393  1.00  7.000          H  
ATOM   2983  N   SER A 196     -28.561 -21.151 -21.536  1.00  7.000          N  
ATOM   2984  CA  SER A 196     -27.134 -21.455 -21.526  1.00  7.000          C  
ATOM   2985  C   SER A 196     -26.230 -20.255 -21.222  1.00  7.000          C  
ATOM   2986  O   SER A 196     -26.407 -19.205 -21.842  1.00  7.000          O  
ATOM   2987  CB  SER A 196     -26.711 -22.022 -22.860  1.00  7.000          C  
ATOM   2988  OG  SER A 196     -25.318 -22.203 -22.894  1.00  7.000          O  
ATOM   2989  H   SER A 196     -29.081 -21.223 -22.401  1.00  7.000          H  
ATOM   2990  HA  SER A 196     -27.006 -22.245 -20.801  1.00  7.000          H  
ATOM   2991 1HB  SER A 196     -27.208 -22.977 -23.025  1.00  7.000          H  
ATOM   2992 2HB  SER A 196     -27.015 -21.348 -23.660  1.00  7.000          H  
ATOM   2993  HG  SER A 196     -25.139 -22.651 -23.732  1.00  7.000          H  
ATOM   2994  N   PRO A 197     -25.171 -20.406 -20.382  1.00  7.000          N  
ATOM   2995  CA  PRO A 197     -24.143 -19.413 -20.066  1.00  7.000          C  
ATOM   2996  C   PRO A 197     -23.406 -18.912 -21.312  1.00  7.000          C  
ATOM   2997  O   PRO A 197     -22.795 -17.842 -21.286  1.00  7.000          O  
ATOM   2998  CB  PRO A 197     -23.199 -20.175 -19.129  1.00  7.000          C  
ATOM   2999  CG  PRO A 197     -24.061 -21.223 -18.486  1.00  7.000          C  
ATOM   3000  CD  PRO A 197     -25.061 -21.633 -19.549  1.00  7.000          C  
ATOM   3001  HA  PRO A 197     -24.618 -18.575 -19.537  1.00  7.000          H  
ATOM   3002 1HB  PRO A 197     -22.363 -20.606 -19.706  1.00  7.000          H  
ATOM   3003 2HB  PRO A 197     -22.757 -19.481 -18.397  1.00  7.000          H  
ATOM   3004 1HG  PRO A 197     -23.440 -22.066 -18.143  1.00  7.000          H  
ATOM   3005 2HG  PRO A 197     -24.552 -20.805 -17.589  1.00  7.000          H  
ATOM   3006 1HD  PRO A 197     -24.701 -22.492 -20.138  1.00  7.000          H  
ATOM   3007 2HD  PRO A 197     -26.008 -21.837 -19.011  1.00  7.000          H  
ATOM   3008  N   LEU A 198     -23.481 -19.663 -22.420  1.00  7.000          N  
ATOM   3009  CA  LEU A 198     -22.843 -19.248 -23.668  1.00  7.000          C  
ATOM   3010  C   LEU A 198     -23.348 -17.859 -24.050  1.00  7.000          C  
ATOM   3011  O   LEU A 198     -22.619 -17.055 -24.646  1.00  7.000          O  
ATOM   3012  CB  LEU A 198     -23.151 -20.240 -24.795  1.00  7.000          C  
ATOM   3013  CG  LEU A 198     -22.511 -21.653 -24.676  1.00  7.000          C  
ATOM   3014  CD1 LEU A 198     -23.085 -22.541 -25.776  1.00  7.000          C  
ATOM   3015  CD2 LEU A 198     -20.984 -21.567 -24.806  1.00  7.000          C  
ATOM   3016  H   LEU A 198     -24.002 -20.539 -22.417  1.00  7.000          H  
ATOM   3017  HA  LEU A 198     -21.772 -19.177 -23.509  1.00  7.000          H  
ATOM   3018 1HB  LEU A 198     -24.231 -20.368 -24.844  1.00  7.000          H  
ATOM   3019 2HB  LEU A 198     -22.819 -19.801 -25.737  1.00  7.000          H  
ATOM   3020  HG  LEU A 198     -22.764 -22.088 -23.711  1.00  7.000          H  
ATOM   3021 1HD1 LEU A 198     -22.655 -23.540 -25.697  1.00  7.000          H  
ATOM   3022 2HD1 LEU A 198     -24.166 -22.606 -25.672  1.00  7.000          H  
ATOM   3023 3HD1 LEU A 198     -22.841 -22.120 -26.751  1.00  7.000          H  
ATOM   3024 1HD2 LEU A 198     -20.563 -22.569 -24.728  1.00  7.000          H  
ATOM   3025 2HD2 LEU A 198     -20.724 -21.140 -25.775  1.00  7.000          H  
ATOM   3026 3HD2 LEU A 198     -20.566 -20.952 -24.019  1.00  7.000          H  
ATOM   3027  N   VAL A 199     -24.610 -17.581 -23.695  1.00  7.000          N  
ATOM   3028  CA  VAL A 199     -25.237 -16.316 -23.972  1.00  7.000          C  
ATOM   3029  C   VAL A 199     -24.481 -15.196 -23.299  1.00  7.000          C  
ATOM   3030  O   VAL A 199     -24.432 -14.104 -23.849  1.00  7.000          O  
ATOM   3031  CB  VAL A 199     -26.696 -16.279 -23.487  1.00  7.000          C  
ATOM   3032  CG1 VAL A 199     -27.259 -14.832 -23.609  1.00  7.000          C  
ATOM   3033  CG2 VAL A 199     -27.530 -17.253 -24.309  1.00  7.000          C  
ATOM   3034  H   VAL A 199     -25.163 -18.277 -23.185  1.00  7.000          H  
ATOM   3035  HA  VAL A 199     -25.223 -16.152 -25.048  1.00  7.000          H  
ATOM   3036  HB  VAL A 199     -26.735 -16.573 -22.442  1.00  7.000          H  
ATOM   3037 1HG1 VAL A 199     -28.255 -14.831 -23.274  1.00  7.000          H  
ATOM   3038 2HG1 VAL A 199     -26.696 -14.134 -22.998  1.00  7.000          H  
ATOM   3039 3HG1 VAL A 199     -27.222 -14.516 -24.650  1.00  7.000          H  
ATOM   3040 1HG2 VAL A 199     -28.563 -17.235 -23.955  1.00  7.000          H  
ATOM   3041 2HG2 VAL A 199     -27.500 -16.965 -25.357  1.00  7.000          H  
ATOM   3042 3HG2 VAL A 199     -27.130 -18.258 -24.197  1.00  7.000          H  
ATOM   3043  N   ILE A 200     -23.988 -15.411 -22.076  1.00  7.000          N  
ATOM   3044  CA  ILE A 200     -23.300 -14.380 -21.328  1.00  7.000          C  
ATOM   3045  C   ILE A 200     -22.042 -14.015 -22.078  1.00  7.000          C  
ATOM   3046  O   ILE A 200     -21.734 -12.843 -22.250  1.00  7.000          O  
ATOM   3047  CB  ILE A 200     -22.938 -14.870 -19.916  1.00  7.000          C  
ATOM   3048  CG1 ILE A 200     -24.209 -15.090 -19.153  1.00  7.000          C  
ATOM   3049  CG2 ILE A 200     -22.056 -13.822 -19.215  1.00  7.000          C  
ATOM   3050  CD1 ILE A 200     -24.052 -15.864 -17.890  1.00  7.000          C  
ATOM   3051  H   ILE A 200     -24.009 -16.342 -21.668  1.00  7.000          H  
ATOM   3052  HA  ILE A 200     -23.937 -13.502 -21.255  1.00  7.000          H  
ATOM   3053  HB  ILE A 200     -22.405 -15.813 -19.971  1.00  7.000          H  
ATOM   3054 1HG1 ILE A 200     -24.649 -14.127 -18.919  1.00  7.000          H  
ATOM   3055 2HG1 ILE A 200     -24.891 -15.630 -19.790  1.00  7.000          H  
ATOM   3056 1HG2 ILE A 200     -21.795 -14.145 -18.217  1.00  7.000          H  
ATOM   3057 2HG2 ILE A 200     -21.143 -13.686 -19.779  1.00  7.000          H  
ATOM   3058 3HG2 ILE A 200     -22.591 -12.874 -19.157  1.00  7.000          H  
ATOM   3059 1HD1 ILE A 200     -25.024 -15.976 -17.449  1.00  7.000          H  
ATOM   3060 2HD1 ILE A 200     -23.639 -16.846 -18.113  1.00  7.000          H  
ATOM   3061 3HD1 ILE A 200     -23.400 -15.351 -17.194  1.00  7.000          H  
ATOM   3062  N   THR A 201     -21.287 -15.011 -22.534  1.00  7.000          N  
ATOM   3063  CA  THR A 201     -20.056 -14.675 -23.249  1.00  7.000          C  
ATOM   3064  C   THR A 201     -20.348 -13.760 -24.444  1.00  7.000          C  
ATOM   3065  O   THR A 201     -19.701 -12.712 -24.619  1.00  7.000          O  
ATOM   3066  CB  THR A 201     -19.329 -15.945 -23.761  1.00  7.000          C  
ATOM   3067  OG1 THR A 201     -18.950 -16.772 -22.645  1.00  7.000          O  
ATOM   3068  CG2 THR A 201     -18.064 -15.548 -24.553  1.00  7.000          C  
ATOM   3069  H   THR A 201     -21.563 -15.980 -22.337  1.00  7.000          H  
ATOM   3070  HA  THR A 201     -19.394 -14.146 -22.566  1.00  7.000          H  
ATOM   3071  HB  THR A 201     -20.003 -16.511 -24.409  1.00  7.000          H  
ATOM   3072  HG1 THR A 201     -18.648 -17.626 -22.967  1.00  7.000          H  
ATOM   3073 1HG2 THR A 201     -17.565 -16.448 -24.904  1.00  7.000          H  
ATOM   3074 2HG2 THR A 201     -18.331 -14.934 -25.415  1.00  7.000          H  
ATOM   3075 3HG2 THR A 201     -17.389 -14.987 -23.909  1.00  7.000          H  
ATOM   3076  N   ASP A 202     -21.338 -14.132 -25.255  1.00  7.000          N  
ATOM   3077  CA  ASP A 202     -21.627 -13.331 -26.435  1.00  7.000          C  
ATOM   3078  C   ASP A 202     -22.282 -12.002 -26.097  1.00  7.000          C  
ATOM   3079  O   ASP A 202     -21.947 -10.968 -26.695  1.00  7.000          O  
ATOM   3080  CB  ASP A 202     -22.533 -14.108 -27.380  1.00  7.000          C  
ATOM   3081  CG  ASP A 202     -21.831 -15.256 -28.084  1.00  7.000          C  
ATOM   3082  OD1 ASP A 202     -20.620 -15.265 -28.143  1.00  7.000          O  
ATOM   3083  OD2 ASP A 202     -22.519 -16.123 -28.555  1.00  7.000          O  
ATOM   3084  H   ASP A 202     -21.845 -15.006 -25.065  1.00  7.000          H  
ATOM   3085  HA  ASP A 202     -20.687 -13.127 -26.944  1.00  7.000          H  
ATOM   3086 1HB  ASP A 202     -23.373 -14.515 -26.807  1.00  7.000          H  
ATOM   3087 2HB  ASP A 202     -22.945 -13.433 -28.128  1.00  7.000          H  
ATOM   3088  N   ALA A 203     -23.214 -12.015 -25.142  1.00  7.000          N  
ATOM   3089  CA  ALA A 203     -23.906 -10.817 -24.734  1.00  7.000          C  
ATOM   3090  C   ALA A 203     -22.942  -9.826 -24.136  1.00  7.000          C  
ATOM   3091  O   ALA A 203     -23.025  -8.643 -24.417  1.00  7.000          O  
ATOM   3092  CB  ALA A 203     -24.992 -11.140 -23.730  1.00  7.000          C  
ATOM   3093  H   ALA A 203     -23.464 -12.885 -24.687  1.00  7.000          H  
ATOM   3094  HA  ALA A 203     -24.357 -10.367 -25.618  1.00  7.000          H  
ATOM   3095 1HB  ALA A 203     -25.509 -10.229 -23.447  1.00  7.000          H  
ATOM   3096 2HB  ALA A 203     -25.690 -11.842 -24.176  1.00  7.000          H  
ATOM   3097 3HB  ALA A 203     -24.538 -11.591 -22.848  1.00  7.000          H  
ATOM   3098  N   LEU A 204     -21.985 -10.270 -23.334  1.00  7.000          N  
ATOM   3099  CA  LEU A 204     -21.078  -9.297 -22.772  1.00  7.000          C  
ATOM   3100  C   LEU A 204     -20.276  -8.607 -23.863  1.00  7.000          C  
ATOM   3101  O   LEU A 204     -20.097  -7.389 -23.812  1.00  7.000          O  
ATOM   3102  CB  LEU A 204     -20.158  -9.957 -21.733  1.00  7.000          C  
ATOM   3103  CG  LEU A 204     -20.801 -10.375 -20.373  1.00  7.000          C  
ATOM   3104  CD1 LEU A 204     -19.775 -11.163 -19.589  1.00  7.000          C  
ATOM   3105  CD2 LEU A 204     -21.240  -9.133 -19.560  1.00  7.000          C  
ATOM   3106  H   LEU A 204     -21.913 -11.255 -23.079  1.00  7.000          H  
ATOM   3107  HA  LEU A 204     -21.668  -8.533 -22.280  1.00  7.000          H  
ATOM   3108 1HB  LEU A 204     -19.783 -10.880 -22.187  1.00  7.000          H  
ATOM   3109 2HB  LEU A 204     -19.318  -9.340 -21.531  1.00  7.000          H  
ATOM   3110  HG  LEU A 204     -21.664 -11.007 -20.559  1.00  7.000          H  
ATOM   3111 1HD1 LEU A 204     -20.204 -11.479 -18.638  1.00  7.000          H  
ATOM   3112 2HD1 LEU A 204     -19.477 -12.040 -20.164  1.00  7.000          H  
ATOM   3113 3HD1 LEU A 204     -18.903 -10.539 -19.402  1.00  7.000          H  
ATOM   3114 1HD2 LEU A 204     -21.675  -9.458 -18.613  1.00  7.000          H  
ATOM   3115 2HD2 LEU A 204     -20.376  -8.496 -19.360  1.00  7.000          H  
ATOM   3116 3HD2 LEU A 204     -21.977  -8.566 -20.108  1.00  7.000          H  
ATOM   3117  N   ARG A 205     -19.829  -9.341 -24.880  1.00  7.000          N  
ATOM   3118  CA  ARG A 205     -19.070  -8.701 -25.952  1.00  7.000          C  
ATOM   3119  C   ARG A 205     -19.913  -7.670 -26.745  1.00  7.000          C  
ATOM   3120  O   ARG A 205     -19.447  -6.552 -27.022  1.00  7.000          O  
ATOM   3121  CB  ARG A 205     -18.532  -9.781 -26.877  1.00  7.000          C  
ATOM   3122  CG  ARG A 205     -17.437 -10.633 -26.238  1.00  7.000          C  
ATOM   3123  CD  ARG A 205     -17.018 -11.768 -27.088  1.00  7.000          C  
ATOM   3124  NE  ARG A 205     -16.011 -12.579 -26.416  1.00  7.000          N  
ATOM   3125  CZ  ARG A 205     -15.549 -13.773 -26.840  1.00  7.000          C  
ATOM   3126  NH1 ARG A 205     -16.002 -14.318 -27.951  1.00  7.000          N  
ATOM   3127  NH2 ARG A 205     -14.633 -14.398 -26.122  1.00  7.000          N  
ATOM   3128  H   ARG A 205     -19.958 -10.361 -24.858  1.00  7.000          H  
ATOM   3129  HA  ARG A 205     -18.223  -8.181 -25.504  1.00  7.000          H  
ATOM   3130 1HB  ARG A 205     -19.345 -10.448 -27.170  1.00  7.000          H  
ATOM   3131 2HB  ARG A 205     -18.128  -9.325 -27.778  1.00  7.000          H  
ATOM   3132 1HG  ARG A 205     -16.566 -10.007 -26.048  1.00  7.000          H  
ATOM   3133 2HG  ARG A 205     -17.798 -11.039 -25.294  1.00  7.000          H  
ATOM   3134 1HD  ARG A 205     -17.888 -12.396 -27.294  1.00  7.000          H  
ATOM   3135 2HD  ARG A 205     -16.596 -11.392 -28.020  1.00  7.000          H  
ATOM   3136  HE  ARG A 205     -15.624 -12.215 -25.554  1.00  7.000          H  
ATOM   3137 1HH1 ARG A 205     -16.709 -13.847 -28.497  1.00  7.000          H  
ATOM   3138 2HH1 ARG A 205     -15.653 -15.215 -28.256  1.00  7.000          H  
ATOM   3139 1HH2 ARG A 205     -14.293 -13.969 -25.268  1.00  7.000          H  
ATOM   3140 2HH2 ARG A 205     -14.273 -15.293 -26.418  1.00  7.000          H  
ATOM   3141  N   GLU A 206     -21.156  -8.039 -27.092  1.00  7.000          N  
ATOM   3142  CA  GLU A 206     -22.026  -7.151 -27.872  1.00  7.000          C  
ATOM   3143  C   GLU A 206     -22.556  -5.984 -27.064  1.00  7.000          C  
ATOM   3144  O   GLU A 206     -22.608  -4.838 -27.536  1.00  7.000          O  
ATOM   3145  CB  GLU A 206     -23.215  -7.912 -28.455  1.00  7.000          C  
ATOM   3146  CG  GLU A 206     -24.145  -7.035 -29.311  1.00  7.000          C  
ATOM   3147  CD  GLU A 206     -25.230  -7.797 -29.984  1.00  7.000          C  
ATOM   3148  OE1 GLU A 206     -25.872  -8.593 -29.339  1.00  7.000          O  
ATOM   3149  OE2 GLU A 206     -25.415  -7.590 -31.158  1.00  7.000          O  
ATOM   3150  H   GLU A 206     -21.486  -8.979 -26.838  1.00  7.000          H  
ATOM   3151  HA  GLU A 206     -21.441  -6.748 -28.693  1.00  7.000          H  
ATOM   3152 1HB  GLU A 206     -22.853  -8.734 -29.072  1.00  7.000          H  
ATOM   3153 2HB  GLU A 206     -23.801  -8.347 -27.641  1.00  7.000          H  
ATOM   3154 1HG  GLU A 206     -24.612  -6.287 -28.668  1.00  7.000          H  
ATOM   3155 2HG  GLU A 206     -23.554  -6.507 -30.054  1.00  7.000          H  
ATOM   3156  N   GLN A 207     -23.007  -6.283 -25.861  1.00  7.000          N  
ATOM   3157  CA  GLN A 207     -23.582  -5.292 -25.003  1.00  7.000          C  
ATOM   3158  C   GLN A 207     -22.472  -4.304 -24.603  1.00  7.000          C  
ATOM   3159  O   GLN A 207     -22.746  -3.124 -24.406  1.00  7.000          O  
ATOM   3160  CB  GLN A 207     -24.278  -5.990 -23.828  1.00  7.000          C  
ATOM   3161  CG  GLN A 207     -25.467  -6.917 -24.214  1.00  7.000          C  
ATOM   3162  CD  GLN A 207     -26.668  -6.198 -24.744  1.00  7.000          C  
ATOM   3163  OE1 GLN A 207     -26.989  -5.114 -24.281  1.00  7.000          O  
ATOM   3164  NE2 GLN A 207     -27.371  -6.800 -25.681  1.00  7.000          N  
ATOM   3165  H   GLN A 207     -22.958  -7.239 -25.520  1.00  7.000          H  
ATOM   3166  HA  GLN A 207     -24.339  -4.742 -25.561  1.00  7.000          H  
ATOM   3167 1HB  GLN A 207     -23.556  -6.519 -23.202  1.00  7.000          H  
ATOM   3168 2HB  GLN A 207     -24.768  -5.269 -23.239  1.00  7.000          H  
ATOM   3169 1HG  GLN A 207     -25.144  -7.591 -25.002  1.00  7.000          H  
ATOM   3170 2HG  GLN A 207     -25.767  -7.493 -23.340  1.00  7.000          H  
ATOM   3171 1HE2 GLN A 207     -28.235  -6.372 -26.012  1.00  7.000          H  
ATOM   3172 2HE2 GLN A 207     -27.097  -7.695 -26.034  1.00  7.000          H  
ATOM   3173  N   LEU A 208     -21.206  -4.747 -24.496  1.00  7.000          N  
ATOM   3174  CA  LEU A 208     -20.151  -3.796 -24.173  1.00  7.000          C  
ATOM   3175  C   LEU A 208     -19.992  -2.780 -25.296  1.00  7.000          C  
ATOM   3176  O   LEU A 208     -19.909  -1.581 -25.027  1.00  7.000          O  
ATOM   3177  CB  LEU A 208     -18.809  -4.477 -23.948  1.00  7.000          C  
ATOM   3178  CG  LEU A 208     -17.632  -3.552 -23.544  1.00  7.000          C  
ATOM   3179  CD1 LEU A 208     -17.911  -2.789 -22.243  1.00  7.000          C  
ATOM   3180  CD2 LEU A 208     -16.447  -4.369 -23.318  1.00  7.000          C  
ATOM   3181  H   LEU A 208     -20.971  -5.740 -24.569  1.00  7.000          H  
ATOM   3182  HA  LEU A 208     -20.446  -3.281 -23.264  1.00  7.000          H  
ATOM   3183 1HB  LEU A 208     -18.911  -5.226 -23.227  1.00  7.000          H  
ATOM   3184 2HB  LEU A 208     -18.538  -4.975 -24.876  1.00  7.000          H  
ATOM   3185  HG  LEU A 208     -17.457  -2.846 -24.337  1.00  7.000          H  
ATOM   3186 1HD1 LEU A 208     -17.054  -2.176 -22.005  1.00  7.000          H  
ATOM   3187 2HD1 LEU A 208     -18.774  -2.156 -22.339  1.00  7.000          H  
ATOM   3188 3HD1 LEU A 208     -18.065  -3.480 -21.449  1.00  7.000          H  
ATOM   3189 1HD2 LEU A 208     -15.626  -3.711 -23.045  1.00  7.000          H  
ATOM   3190 2HD2 LEU A 208     -16.649  -5.067 -22.508  1.00  7.000          H  
ATOM   3191 3HD2 LEU A 208     -16.183  -4.927 -24.204  1.00  7.000          H  
ATOM   3192  N   ARG A 209     -20.034  -3.223 -26.567  1.00  7.000          N  
ATOM   3193  CA  ARG A 209     -19.917  -2.251 -27.657  1.00  7.000          C  
ATOM   3194  C   ARG A 209     -21.008  -1.183 -27.494  1.00  7.000          C  
ATOM   3195  O   ARG A 209     -20.763   0.013 -27.709  1.00  7.000          O  
ATOM   3196  CB  ARG A 209     -20.050  -2.902 -29.034  1.00  7.000          C  
ATOM   3197  CG  ARG A 209     -18.864  -3.766 -29.472  1.00  7.000          C  
ATOM   3198  CD  ARG A 209     -18.893  -4.116 -30.937  1.00  7.000          C  
ATOM   3199  NE  ARG A 209     -20.052  -4.952 -31.318  1.00  7.000          N  
ATOM   3200  CZ  ARG A 209     -20.107  -6.310 -31.267  1.00  7.000          C  
ATOM   3201  NH1 ARG A 209     -19.077  -7.012 -30.832  1.00  7.000          N  
ATOM   3202  NH2 ARG A 209     -21.210  -6.939 -31.661  1.00  7.000          N  
ATOM   3203  H   ARG A 209     -20.067  -4.234 -26.754  1.00  7.000          H  
ATOM   3204  HA  ARG A 209     -18.941  -1.772 -27.593  1.00  7.000          H  
ATOM   3205 1HB  ARG A 209     -20.931  -3.542 -29.040  1.00  7.000          H  
ATOM   3206 2HB  ARG A 209     -20.202  -2.131 -29.787  1.00  7.000          H  
ATOM   3207 1HG  ARG A 209     -17.941  -3.224 -29.279  1.00  7.000          H  
ATOM   3208 2HG  ARG A 209     -18.874  -4.692 -28.897  1.00  7.000          H  
ATOM   3209 1HD  ARG A 209     -18.940  -3.193 -31.515  1.00  7.000          H  
ATOM   3210 2HD  ARG A 209     -17.979  -4.646 -31.199  1.00  7.000          H  
ATOM   3211  HE  ARG A 209     -20.871  -4.469 -31.668  1.00  7.000          H  
ATOM   3212 1HH1 ARG A 209     -18.234  -6.550 -30.531  1.00  7.000          H  
ATOM   3213 2HH1 ARG A 209     -19.130  -8.020 -30.802  1.00  7.000          H  
ATOM   3214 1HH2 ARG A 209     -22.012  -6.415 -31.995  1.00  7.000          H  
ATOM   3215 2HH2 ARG A 209     -21.261  -7.947 -31.628  1.00  7.000          H  
ATOM   3216  N   VAL A 210     -22.207  -1.612 -27.083  1.00  7.000          N  
ATOM   3217  CA  VAL A 210     -23.290  -0.665 -26.839  1.00  7.000          C  
ATOM   3218  C   VAL A 210     -22.944   0.271 -25.659  1.00  7.000          C  
ATOM   3219  O   VAL A 210     -23.078   1.493 -25.769  1.00  7.000          O  
ATOM   3220  CB  VAL A 210     -24.617  -1.418 -26.536  1.00  7.000          C  
ATOM   3221  CG1 VAL A 210     -25.718  -0.442 -26.089  1.00  7.000          C  
ATOM   3222  CG2 VAL A 210     -25.053  -2.205 -27.773  1.00  7.000          C  
ATOM   3223  H   VAL A 210     -22.348  -2.626 -26.991  1.00  7.000          H  
ATOM   3224  HA  VAL A 210     -23.429  -0.062 -27.735  1.00  7.000          H  
ATOM   3225  HB  VAL A 210     -24.460  -2.102 -25.725  1.00  7.000          H  
ATOM   3226 1HG1 VAL A 210     -26.626  -1.003 -25.874  1.00  7.000          H  
ATOM   3227 2HG1 VAL A 210     -25.416   0.093 -25.191  1.00  7.000          H  
ATOM   3228 3HG1 VAL A 210     -25.916   0.275 -26.885  1.00  7.000          H  
ATOM   3229 1HG2 VAL A 210     -25.971  -2.751 -27.554  1.00  7.000          H  
ATOM   3230 2HG2 VAL A 210     -25.223  -1.518 -28.599  1.00  7.000          H  
ATOM   3231 3HG2 VAL A 210     -24.272  -2.914 -28.049  1.00  7.000          H  
ATOM   3232  N   ALA A 211     -22.473  -0.296 -24.540  1.00  7.000          N  
ATOM   3233  CA  ALA A 211     -22.146   0.479 -23.329  1.00  7.000          C  
ATOM   3234  C   ALA A 211     -21.099   1.533 -23.561  1.00  7.000          C  
ATOM   3235  O   ALA A 211     -21.156   2.626 -22.994  1.00  7.000          O  
ATOM   3236  CB  ALA A 211     -21.596  -0.405 -22.235  1.00  7.000          C  
ATOM   3237  H   ALA A 211     -22.387  -1.315 -24.523  1.00  7.000          H  
ATOM   3238  HA  ALA A 211     -23.061   0.956 -22.993  1.00  7.000          H  
ATOM   3239 1HB  ALA A 211     -21.395   0.191 -21.348  1.00  7.000          H  
ATOM   3240 2HB  ALA A 211     -22.274  -1.122 -22.011  1.00  7.000          H  
ATOM   3241 3HB  ALA A 211     -20.682  -0.868 -22.578  1.00  7.000          H  
ATOM   3242  N   LEU A 212     -20.148   1.218 -24.414  1.00  7.000          N  
ATOM   3243  CA  LEU A 212     -19.045   2.104 -24.676  1.00  7.000          C  
ATOM   3244  C   LEU A 212     -19.323   3.058 -25.828  1.00  7.000          C  
ATOM   3245  O   LEU A 212     -18.405   3.705 -26.331  1.00  7.000          O  
ATOM   3246  CB  LEU A 212     -17.799   1.294 -24.994  1.00  7.000          C  
ATOM   3247  CG  LEU A 212     -17.322   0.288 -23.938  1.00  7.000          C  
ATOM   3248  CD1 LEU A 212     -16.149  -0.405 -24.500  1.00  7.000          C  
ATOM   3249  CD2 LEU A 212     -16.969   0.942 -22.645  1.00  7.000          C  
ATOM   3250  H   LEU A 212     -20.152   0.275 -24.820  1.00  7.000          H  
ATOM   3251  HA  LEU A 212     -18.870   2.709 -23.789  1.00  7.000          H  
ATOM   3252 1HB  LEU A 212     -17.960   0.755 -25.932  1.00  7.000          H  
ATOM   3253 2HB  LEU A 212     -16.998   1.989 -25.120  1.00  7.000          H  
ATOM   3254  HG  LEU A 212     -18.098  -0.429 -23.768  1.00  7.000          H  
ATOM   3255 1HD1 LEU A 212     -15.779  -1.148 -23.810  1.00  7.000          H  
ATOM   3256 2HD1 LEU A 212     -16.433  -0.876 -25.429  1.00  7.000          H  
ATOM   3257 3HD1 LEU A 212     -15.393   0.313 -24.681  1.00  7.000          H  
ATOM   3258 1HD2 LEU A 212     -16.622   0.200 -21.936  1.00  7.000          H  
ATOM   3259 2HD2 LEU A 212     -16.192   1.638 -22.842  1.00  7.000          H  
ATOM   3260 3HD2 LEU A 212     -17.832   1.452 -22.226  1.00  7.000          H  
ATOM   3261  N   GLY A 213     -20.550   3.085 -26.346  1.00  7.000          N  
ATOM   3262  CA  GLY A 213     -20.873   4.036 -27.396  1.00  7.000          C  
ATOM   3263  C   GLY A 213     -20.205   3.741 -28.726  1.00  7.000          C  
ATOM   3264  O   GLY A 213     -19.908   4.664 -29.487  1.00  7.000          O  
ATOM   3265  H   GLY A 213     -21.298   2.495 -25.968  1.00  7.000          H  
ATOM   3266 1HA  GLY A 213     -21.954   4.045 -27.532  1.00  7.000          H  
ATOM   3267 2HA  GLY A 213     -20.593   5.036 -27.064  1.00  7.000          H  
ATOM   3268  N   GLY A 214     -19.926   2.476 -29.013  1.00  7.000          N  
ATOM   3269  CA  GLY A 214     -19.248   2.137 -30.247  1.00  7.000          C  
ATOM   3270  C   GLY A 214     -17.725   2.175 -30.126  1.00  7.000          C  
ATOM   3271  O   GLY A 214     -17.016   1.911 -31.105  1.00  7.000          O  
ATOM   3272  H   GLY A 214     -20.209   1.715 -28.387  1.00  7.000          H  
ATOM   3273 1HA  GLY A 214     -19.560   1.138 -30.554  1.00  7.000          H  
ATOM   3274 2HA  GLY A 214     -19.568   2.820 -31.032  1.00  7.000          H  
ATOM   3275  N   ASP A 215     -17.183   2.432 -28.926  1.00  7.000          N  
ATOM   3276  CA  ASP A 215     -15.734   2.470 -28.794  1.00  7.000          C  
ATOM   3277  C   ASP A 215     -15.174   1.056 -28.832  1.00  7.000          C  
ATOM   3278  O   ASP A 215     -14.914   0.415 -27.809  1.00  7.000          O  
ATOM   3279  CB  ASP A 215     -15.317   3.166 -27.494  1.00  7.000          C  
ATOM   3280  CG  ASP A 215     -13.811   3.346 -27.333  1.00  7.000          C  
ATOM   3281  OD1 ASP A 215     -13.062   2.806 -28.153  1.00  7.000          O  
ATOM   3282  OD2 ASP A 215     -13.397   3.968 -26.361  1.00  7.000          O  
ATOM   3283  H   ASP A 215     -17.764   2.688 -28.124  1.00  7.000          H  
ATOM   3284  HA  ASP A 215     -15.322   3.030 -29.633  1.00  7.000          H  
ATOM   3285 1HB  ASP A 215     -15.808   4.141 -27.430  1.00  7.000          H  
ATOM   3286 2HB  ASP A 215     -15.661   2.589 -26.671  1.00  7.000          H  
ATOM   3287  N   TYR A 216     -15.015   0.590 -30.063  1.00  7.000          N  
ATOM   3288  CA  TYR A 216     -14.551  -0.729 -30.434  1.00  7.000          C  
ATOM   3289  C   TYR A 216     -13.197  -1.042 -29.834  1.00  7.000          C  
ATOM   3290  O   TYR A 216     -12.976  -2.158 -29.362  1.00  7.000          O  
ATOM   3291  CB  TYR A 216     -14.541  -0.868 -31.948  1.00  7.000          C  
ATOM   3292  CG  TYR A 216     -14.067  -2.198 -32.431  1.00  7.000          C  
ATOM   3293  CD1 TYR A 216     -14.897  -3.304 -32.318  1.00  7.000          C  
ATOM   3294  CD2 TYR A 216     -12.825  -2.318 -33.017  1.00  7.000          C  
ATOM   3295  CE1 TYR A 216     -14.477  -4.526 -32.783  1.00  7.000          C  
ATOM   3296  CE2 TYR A 216     -12.413  -3.534 -33.490  1.00  7.000          C  
ATOM   3297  CZ  TYR A 216     -13.230  -4.639 -33.373  1.00  7.000          C  
ATOM   3298  OH  TYR A 216     -12.809  -5.860 -33.847  1.00  7.000          O  
ATOM   3299  H   TYR A 216     -15.334   1.223 -30.798  1.00  7.000          H  
ATOM   3300  HA  TYR A 216     -15.260  -1.454 -30.040  1.00  7.000          H  
ATOM   3301 1HB  TYR A 216     -15.549  -0.701 -32.332  1.00  7.000          H  
ATOM   3302 2HB  TYR A 216     -13.897  -0.101 -32.377  1.00  7.000          H  
ATOM   3303  HD1 TYR A 216     -15.880  -3.203 -31.860  1.00  7.000          H  
ATOM   3304  HD2 TYR A 216     -12.172  -1.444 -33.108  1.00  7.000          H  
ATOM   3305  HE1 TYR A 216     -15.125  -5.397 -32.692  1.00  7.000          H  
ATOM   3306  HE2 TYR A 216     -11.433  -3.627 -33.955  1.00  7.000          H  
ATOM   3307  HH  TYR A 216     -11.934  -5.770 -34.232  1.00  7.000          H  
ATOM   3308  N   ASP A 217     -12.256  -0.102 -29.919  1.00  7.000          N  
ATOM   3309  CA  ASP A 217     -10.929  -0.380 -29.390  1.00  7.000          C  
ATOM   3310  C   ASP A 217     -11.016  -0.605 -27.887  1.00  7.000          C  
ATOM   3311  O   ASP A 217     -10.407  -1.543 -27.346  1.00  7.000          O  
ATOM   3312  CB  ASP A 217      -9.988   0.794 -29.657  1.00  7.000          C  
ATOM   3313  CG  ASP A 217      -9.601   0.969 -31.124  1.00  7.000          C  
ATOM   3314  OD1 ASP A 217      -9.807   0.078 -31.911  1.00  7.000          O  
ATOM   3315  OD2 ASP A 217      -9.095   2.014 -31.440  1.00  7.000          O  
ATOM   3316  H   ASP A 217     -12.479   0.801 -30.318  1.00  7.000          H  
ATOM   3317  HA  ASP A 217     -10.539  -1.280 -29.864  1.00  7.000          H  
ATOM   3318 1HB  ASP A 217     -10.469   1.717 -29.313  1.00  7.000          H  
ATOM   3319 2HB  ASP A 217      -9.079   0.669 -29.069  1.00  7.000          H  
ATOM   3320  N   ALA A 218     -11.785   0.246 -27.193  1.00  7.000          N  
ATOM   3321  CA  ALA A 218     -11.946   0.041 -25.763  1.00  7.000          C  
ATOM   3322  C   ALA A 218     -12.634  -1.291 -25.493  1.00  7.000          C  
ATOM   3323  O   ALA A 218     -12.280  -1.947 -24.519  1.00  7.000          O  
ATOM   3324  CB  ALA A 218     -12.702   1.167 -25.121  1.00  7.000          C  
ATOM   3325  H   ALA A 218     -12.246   1.051 -27.660  1.00  7.000          H  
ATOM   3326  HA  ALA A 218     -10.951  -0.001 -25.317  1.00  7.000          H  
ATOM   3327 1HB  ALA A 218     -12.799   1.001 -24.064  1.00  7.000          H  
ATOM   3328 2HB  ALA A 218     -12.168   2.103 -25.295  1.00  7.000          H  
ATOM   3329 3HB  ALA A 218     -13.673   1.226 -25.566  1.00  7.000          H  
ATOM   3330  N   CYS A 219     -13.600  -1.679 -26.346  1.00  7.000          N  
ATOM   3331  CA  CYS A 219     -14.324  -2.937 -26.189  1.00  7.000          C  
ATOM   3332  C   CYS A 219     -13.377  -4.124 -26.280  1.00  7.000          C  
ATOM   3333  O   CYS A 219     -13.468  -5.056 -25.469  1.00  7.000          O  
ATOM   3334  CB  CYS A 219     -15.413  -3.095 -27.247  1.00  7.000          C  
ATOM   3335  SG  CYS A 219     -16.434  -4.562 -27.028  1.00  7.000          S  
ATOM   3336  H   CYS A 219     -13.872  -1.031 -27.094  1.00  7.000          H  
ATOM   3337  HA  CYS A 219     -14.789  -2.942 -25.211  1.00  7.000          H  
ATOM   3338 1HB  CYS A 219     -16.056  -2.218 -27.259  1.00  7.000          H  
ATOM   3339 2HB  CYS A 219     -14.951  -3.168 -28.223  1.00  7.000          H  
ATOM   3340  HG  CYS A 219     -16.902  -4.236 -25.819  1.00  7.000          H  
ATOM   3341  N   LEU A 220     -12.468  -4.107 -27.262  1.00  7.000          N  
ATOM   3342  CA  LEU A 220     -11.516  -5.199 -27.405  1.00  7.000          C  
ATOM   3343  C   LEU A 220     -10.634  -5.301 -26.171  1.00  7.000          C  
ATOM   3344  O   LEU A 220     -10.333  -6.399 -25.682  1.00  7.000          O  
ATOM   3345  CB  LEU A 220     -10.614  -5.016 -28.630  1.00  7.000          C  
ATOM   3346  CG  LEU A 220     -11.249  -5.166 -30.030  1.00  7.000          C  
ATOM   3347  CD1 LEU A 220     -10.189  -4.813 -31.053  1.00  7.000          C  
ATOM   3348  CD2 LEU A 220     -11.761  -6.597 -30.247  1.00  7.000          C  
ATOM   3349  H   LEU A 220     -12.485  -3.336 -27.939  1.00  7.000          H  
ATOM   3350  HA  LEU A 220     -12.071  -6.116 -27.508  1.00  7.000          H  
ATOM   3351 1HB  LEU A 220     -10.198  -4.003 -28.580  1.00  7.000          H  
ATOM   3352 2HB  LEU A 220      -9.790  -5.721 -28.564  1.00  7.000          H  
ATOM   3353  HG  LEU A 220     -12.082  -4.466 -30.143  1.00  7.000          H  
ATOM   3354 1HD1 LEU A 220     -10.589  -4.906 -32.041  1.00  7.000          H  
ATOM   3355 2HD1 LEU A 220      -9.853  -3.786 -30.892  1.00  7.000          H  
ATOM   3356 3HD1 LEU A 220      -9.347  -5.494 -30.949  1.00  7.000          H  
ATOM   3357 1HD2 LEU A 220     -12.185  -6.674 -31.247  1.00  7.000          H  
ATOM   3358 2HD2 LEU A 220     -10.934  -7.305 -30.148  1.00  7.000          H  
ATOM   3359 3HD2 LEU A 220     -12.531  -6.843 -29.525  1.00  7.000          H  
ATOM   3360  N   ALA A 221     -10.281  -4.156 -25.596  1.00  7.000          N  
ATOM   3361  CA  ALA A 221      -9.449  -4.172 -24.411  1.00  7.000          C  
ATOM   3362  C   ALA A 221     -10.111  -5.012 -23.295  1.00  7.000          C  
ATOM   3363  O   ALA A 221      -9.415  -5.743 -22.585  1.00  7.000          O  
ATOM   3364  CB  ALA A 221      -9.177  -2.755 -23.966  1.00  7.000          C  
ATOM   3365  H   ALA A 221     -10.518  -3.267 -26.054  1.00  7.000          H  
ATOM   3366  HA  ALA A 221      -8.503  -4.640 -24.676  1.00  7.000          H  
ATOM   3367 1HB  ALA A 221      -8.516  -2.764 -23.143  1.00  7.000          H  
ATOM   3368 2HB  ALA A 221      -8.708  -2.204 -24.785  1.00  7.000          H  
ATOM   3369 3HB  ALA A 221     -10.093  -2.272 -23.687  1.00  7.000          H  
ATOM   3370  N   MET A 222     -11.455  -4.951 -23.176  1.00  7.000          N  
ATOM   3371  CA  MET A 222     -12.163  -5.790 -22.191  1.00  7.000          C  
ATOM   3372  C   MET A 222     -12.319  -7.221 -22.677  1.00  7.000          C  
ATOM   3373  O   MET A 222     -12.222  -8.178 -21.910  1.00  7.000          O  
ATOM   3374  CB  MET A 222     -13.571  -5.326 -21.894  1.00  7.000          C  
ATOM   3375  CG  MET A 222     -14.265  -6.101 -20.744  1.00  7.000          C  
ATOM   3376  SD  MET A 222     -13.435  -5.909 -19.160  1.00  7.000          S  
ATOM   3377  CE  MET A 222     -14.439  -6.942 -18.093  1.00  7.000          C  
ATOM   3378  H   MET A 222     -11.956  -4.269 -23.754  1.00  7.000          H  
ATOM   3379  HA  MET A 222     -11.594  -5.776 -21.272  1.00  7.000          H  
ATOM   3380 1HB  MET A 222     -13.632  -4.280 -21.725  1.00  7.000          H  
ATOM   3381 2HB  MET A 222     -14.137  -5.535 -22.782  1.00  7.000          H  
ATOM   3382 1HG  MET A 222     -15.271  -5.722 -20.642  1.00  7.000          H  
ATOM   3383 2HG  MET A 222     -14.332  -7.161 -20.975  1.00  7.000          H  
ATOM   3384 1HE  MET A 222     -14.056  -6.906 -17.086  1.00  7.000          H  
ATOM   3385 2HE  MET A 222     -15.459  -6.580 -18.089  1.00  7.000          H  
ATOM   3386 3HE  MET A 222     -14.417  -7.971 -18.456  1.00  7.000          H  
ATOM   3387  N   THR A 223     -12.583  -7.368 -23.966  1.00  7.000          N  
ATOM   3388  CA  THR A 223     -12.856  -8.661 -24.577  1.00  7.000          C  
ATOM   3389  C   THR A 223     -11.752  -9.652 -24.273  1.00  7.000          C  
ATOM   3390  O   THR A 223     -12.008 -10.826 -23.996  1.00  7.000          O  
ATOM   3391  CB  THR A 223     -13.042  -8.520 -26.104  1.00  7.000          C  
ATOM   3392  OG1 THR A 223     -14.171  -7.649 -26.365  1.00  7.000          O  
ATOM   3393  CG2 THR A 223     -13.282  -9.878 -26.761  1.00  7.000          C  
ATOM   3394  H   THR A 223     -12.664  -6.525 -24.536  1.00  7.000          H  
ATOM   3395  HA  THR A 223     -13.782  -9.049 -24.158  1.00  7.000          H  
ATOM   3396  HB  THR A 223     -12.151  -8.095 -26.532  1.00  7.000          H  
ATOM   3397  HG1 THR A 223     -13.950  -6.732 -26.078  1.00  7.000          H  
ATOM   3398 1HG2 THR A 223     -13.407  -9.739 -27.832  1.00  7.000          H  
ATOM   3399 2HG2 THR A 223     -12.430 -10.536 -26.586  1.00  7.000          H  
ATOM   3400 3HG2 THR A 223     -14.172 -10.327 -26.347  1.00  7.000          H  
ATOM   3401  N   HIS A 224     -10.519  -9.185 -24.316  1.00  7.000          N  
ATOM   3402  CA  HIS A 224      -9.389 -10.068 -24.119  1.00  7.000          C  
ATOM   3403  C   HIS A 224      -8.797 -10.121 -22.688  1.00  7.000          C  
ATOM   3404  O   HIS A 224      -7.681 -10.621 -22.513  1.00  7.000          O  
ATOM   3405  CB  HIS A 224      -8.327  -9.682 -25.143  1.00  7.000          C  
ATOM   3406  CG  HIS A 224      -8.834  -9.891 -26.554  1.00  7.000          C  
ATOM   3407  ND1 HIS A 224      -8.968 -11.143 -27.125  1.00  7.000          N  
ATOM   3408  CD2 HIS A 224      -9.271  -9.006 -27.483  1.00  7.000          C  
ATOM   3409  CE1 HIS A 224      -9.458 -11.013 -28.347  1.00  7.000          C  
ATOM   3410  NE2 HIS A 224      -9.650  -9.728 -28.586  1.00  7.000          N  
ATOM   3411  H   HIS A 224     -10.385  -8.202 -24.580  1.00  7.000          H  
ATOM   3412  HA  HIS A 224      -9.705 -11.081 -24.359  1.00  7.000          H  
ATOM   3413 1HB  HIS A 224      -8.064  -8.628 -25.020  1.00  7.000          H  
ATOM   3414 2HB  HIS A 224      -7.428 -10.277 -24.996  1.00  7.000          H  
ATOM   3415  HD1 HIS A 224      -8.583 -11.996 -26.769  1.00  7.000          H  
ATOM   3416  HD2 HIS A 224      -9.364  -7.924 -27.486  1.00  7.000          H  
ATOM   3417  HE1 HIS A 224      -9.637 -11.890 -28.969  1.00  7.000          H  
ATOM   3418  N   VAL A 225      -9.524  -9.635 -21.665  1.00  7.000          N  
ATOM   3419  CA  VAL A 225      -9.027  -9.723 -20.276  1.00  7.000          C  
ATOM   3420  C   VAL A 225     -10.040 -10.451 -19.376  1.00  7.000          C  
ATOM   3421  O   VAL A 225     -11.240 -10.203 -19.427  1.00  7.000          O  
ATOM   3422  CB  VAL A 225      -8.690  -8.325 -19.696  1.00  7.000          C  
ATOM   3423  CG1 VAL A 225      -9.915  -7.467 -19.684  1.00  7.000          C  
ATOM   3424  CG2 VAL A 225      -8.082  -8.455 -18.279  1.00  7.000          C  
ATOM   3425  H   VAL A 225     -10.444  -9.219 -21.854  1.00  7.000          H  
ATOM   3426  HA  VAL A 225      -8.105 -10.303 -20.281  1.00  7.000          H  
ATOM   3427  HB  VAL A 225      -7.967  -7.841 -20.354  1.00  7.000          H  
ATOM   3428 1HG1 VAL A 225      -9.680  -6.495 -19.331  1.00  7.000          H  
ATOM   3429 2HG1 VAL A 225     -10.255  -7.404 -20.686  1.00  7.000          H  
ATOM   3430 3HG1 VAL A 225     -10.691  -7.889 -19.060  1.00  7.000          H  
ATOM   3431 1HG2 VAL A 225      -7.834  -7.460 -17.900  1.00  7.000          H  
ATOM   3432 2HG2 VAL A 225      -8.787  -8.923 -17.599  1.00  7.000          H  
ATOM   3433 3HG2 VAL A 225      -7.176  -9.056 -18.325  1.00  7.000          H  
ATOM   3434  N   ASN A 226      -9.555 -11.355 -18.535  1.00  7.000          N  
ATOM   3435  CA  ASN A 226     -10.444 -12.113 -17.659  1.00  7.000          C  
ATOM   3436  C   ASN A 226     -10.770 -11.478 -16.306  1.00  7.000          C  
ATOM   3437  O   ASN A 226      -9.948 -11.506 -15.379  1.00  7.000          O  
ATOM   3438  CB  ASN A 226      -9.882 -13.501 -17.403  1.00  7.000          C  
ATOM   3439  CG  ASN A 226     -10.822 -14.366 -16.560  1.00  7.000          C  
ATOM   3440  OD1 ASN A 226     -11.992 -14.018 -16.363  1.00  7.000          O  
ATOM   3441  ND2 ASN A 226     -10.322 -15.474 -16.070  1.00  7.000          N  
ATOM   3442  H   ASN A 226      -8.561 -11.527 -18.515  1.00  7.000          H  
ATOM   3443  HA  ASN A 226     -11.395 -12.230 -18.180  1.00  7.000          H  
ATOM   3444 1HB  ASN A 226      -9.701 -14.003 -18.354  1.00  7.000          H  
ATOM   3445 2HB  ASN A 226      -8.926 -13.417 -16.888  1.00  7.000          H  
ATOM   3446 1HD2 ASN A 226     -10.893 -16.078 -15.507  1.00  7.000          H  
ATOM   3447 2HD2 ASN A 226      -9.371 -15.718 -16.251  1.00  7.000          H  
ATOM   3448  N   LEU A 227     -11.977 -10.930 -16.157  1.00  7.000          N  
ATOM   3449  CA  LEU A 227     -12.340 -10.348 -14.869  1.00  7.000          C  
ATOM   3450  C   LEU A 227     -12.707 -11.523 -13.971  1.00  7.000          C  
ATOM   3451  O   LEU A 227     -13.875 -11.891 -13.819  1.00  7.000          O  
ATOM   3452  CB  LEU A 227     -13.522  -9.355 -14.976  1.00  7.000          C  
ATOM   3453  CG  LEU A 227     -13.961  -8.590 -13.630  1.00  7.000          C  
ATOM   3454  CD1 LEU A 227     -12.834  -7.711 -13.059  1.00  7.000          C  
ATOM   3455  CD2 LEU A 227     -15.170  -7.694 -13.923  1.00  7.000          C  
ATOM   3456  H   LEU A 227     -12.628 -10.926 -16.932  1.00  7.000          H  
ATOM   3457  HA  LEU A 227     -11.473  -9.843 -14.453  1.00  7.000          H  
ATOM   3458 1HB  LEU A 227     -13.278  -8.619 -15.714  1.00  7.000          H  
ATOM   3459 2HB  LEU A 227     -14.390  -9.907 -15.331  1.00  7.000          H  
ATOM   3460  HG  LEU A 227     -14.228  -9.336 -12.878  1.00  7.000          H  
ATOM   3461 1HD1 LEU A 227     -13.186  -7.237 -12.166  1.00  7.000          H  
ATOM   3462 2HD1 LEU A 227     -11.955  -8.304 -12.820  1.00  7.000          H  
ATOM   3463 3HD1 LEU A 227     -12.578  -6.943 -13.765  1.00  7.000          H  
ATOM   3464 1HD2 LEU A 227     -15.490  -7.191 -13.001  1.00  7.000          H  
ATOM   3465 2HD2 LEU A 227     -14.902  -6.945 -14.666  1.00  7.000          H  
ATOM   3466 3HD2 LEU A 227     -15.991  -8.302 -14.301  1.00  7.000          H  
ATOM   3467  N   ASP A 228     -11.681 -12.105 -13.365  1.00  7.000          N  
ATOM   3468  CA  ASP A 228     -11.785 -13.343 -12.599  1.00  7.000          C  
ATOM   3469  C   ASP A 228     -12.428 -13.155 -11.223  1.00  7.000          C  
ATOM   3470  O   ASP A 228     -11.750 -13.088 -10.188  1.00  7.000          O  
ATOM   3471  CB  ASP A 228     -10.377 -13.951 -12.462  1.00  7.000          C  
ATOM   3472  CG  ASP A 228     -10.317 -15.348 -11.792  1.00  7.000          C  
ATOM   3473  OD1 ASP A 228     -11.309 -16.029 -11.761  1.00  7.000          O  
ATOM   3474  OD2 ASP A 228      -9.244 -15.712 -11.324  1.00  7.000          O  
ATOM   3475  H   ASP A 228     -10.759 -11.713 -13.563  1.00  7.000          H  
ATOM   3476  HA  ASP A 228     -12.405 -14.038 -13.169  1.00  7.000          H  
ATOM   3477 1HB  ASP A 228      -9.951 -14.043 -13.463  1.00  7.000          H  
ATOM   3478 2HB  ASP A 228      -9.743 -13.262 -11.926  1.00  7.000          H  
ATOM   3479  N   SER A 229     -13.751 -12.994 -11.249  1.00  7.000          N  
ATOM   3480  CA  SER A 229     -14.603 -12.793 -10.077  1.00  7.000          C  
ATOM   3481  C   SER A 229     -14.959 -14.108  -9.369  1.00  7.000          C  
ATOM   3482  O   SER A 229     -14.791 -15.199  -9.919  1.00  7.000          O  
ATOM   3483  CB  SER A 229     -15.885 -12.115 -10.505  1.00  7.000          C  
ATOM   3484  OG  SER A 229     -16.651 -12.988 -11.291  1.00  7.000          O  
ATOM   3485  H   SER A 229     -14.182 -12.986 -12.177  1.00  7.000          H  
ATOM   3486  HA  SER A 229     -14.075 -12.158  -9.369  1.00  7.000          H  
ATOM   3487 1HB  SER A 229     -16.450 -11.807  -9.627  1.00  7.000          H  
ATOM   3488 2HB  SER A 229     -15.644 -11.216 -11.078  1.00  7.000          H  
ATOM   3489  HG  SER A 229     -17.433 -12.508 -11.558  1.00  7.000          H  
ATOM   3490  N   SER A 230     -15.496 -13.989  -8.151  1.00  7.000          N  
ATOM   3491  CA  SER A 230     -15.960 -15.135  -7.367  1.00  7.000          C  
ATOM   3492  C   SER A 230     -16.866 -14.653  -6.203  1.00  7.000          C  
ATOM   3493  O   SER A 230     -16.657 -13.538  -5.720  1.00  7.000          O  
ATOM   3494  CB  SER A 230     -14.793 -15.928  -6.844  1.00  7.000          C  
ATOM   3495  OG  SER A 230     -15.230 -17.023  -6.113  1.00  7.000          O  
ATOM   3496  H   SER A 230     -15.590 -13.064  -7.766  1.00  7.000          H  
ATOM   3497  HA  SER A 230     -16.499 -15.779  -8.047  1.00  7.000          H  
ATOM   3498 1HB  SER A 230     -14.174 -16.273  -7.670  1.00  7.000          H  
ATOM   3499 2HB  SER A 230     -14.172 -15.304  -6.224  1.00  7.000          H  
ATOM   3500  HG  SER A 230     -14.416 -17.409  -5.778  1.00  7.000          H  
ATOM   3501  N   PRO A 231     -17.909 -15.416  -5.781  1.00  7.000          N  
ATOM   3502  CA  PRO A 231     -18.802 -15.154  -4.642  1.00  7.000          C  
ATOM   3503  C   PRO A 231     -18.101 -15.031  -3.287  1.00  7.000          C  
ATOM   3504  O   PRO A 231     -17.016 -15.583  -3.082  1.00  7.000          O  
ATOM   3505  CB  PRO A 231     -19.705 -16.397  -4.632  1.00  7.000          C  
ATOM   3506  CG  PRO A 231     -19.706 -16.888  -6.049  1.00  7.000          C  
ATOM   3507  CD  PRO A 231     -18.329 -16.597  -6.576  1.00  7.000          C  
ATOM   3508  HA  PRO A 231     -19.392 -14.253  -4.848  1.00  7.000          H  
ATOM   3509 1HB  PRO A 231     -19.314 -17.139  -3.918  1.00  7.000          H  
ATOM   3510 2HB  PRO A 231     -20.713 -16.122  -4.279  1.00  7.000          H  
ATOM   3511 1HG  PRO A 231     -19.935 -17.967  -6.070  1.00  7.000          H  
ATOM   3512 2HG  PRO A 231     -20.497 -16.386  -6.628  1.00  7.000          H  
ATOM   3513 1HD  PRO A 231     -17.670 -17.435  -6.399  1.00  7.000          H  
ATOM   3514 2HD  PRO A 231     -18.456 -16.363  -7.638  1.00  7.000          H  
ATOM   3515  N   VAL A 232     -18.741 -14.244  -2.401  1.00  7.000          N  
ATOM   3516  CA  VAL A 232     -18.285 -13.963  -1.037  1.00  7.000          C  
ATOM   3517  C   VAL A 232     -19.260 -14.481   0.026  1.00  7.000          C  
ATOM   3518  O   VAL A 232     -18.937 -15.419   0.760  1.00  7.000          O  
ATOM   3519  CB  VAL A 232     -18.104 -12.434  -0.853  1.00  7.000          C  
ATOM   3520  CG1 VAL A 232     -17.692 -12.115   0.572  1.00  7.000          C  
ATOM   3521  CG2 VAL A 232     -17.061 -11.956  -1.803  1.00  7.000          C  
ATOM   3522  H   VAL A 232     -19.624 -13.848  -2.691  1.00  7.000          H  
ATOM   3523  HA  VAL A 232     -17.321 -14.453  -0.887  1.00  7.000          H  
ATOM   3524  HB  VAL A 232     -19.036 -11.921  -1.063  1.00  7.000          H  
ATOM   3525 1HG1 VAL A 232     -17.545 -11.048   0.691  1.00  7.000          H  
ATOM   3526 2HG1 VAL A 232     -18.455 -12.434   1.266  1.00  7.000          H  
ATOM   3527 3HG1 VAL A 232     -16.774 -12.633   0.788  1.00  7.000          H  
ATOM   3528 1HG2 VAL A 232     -16.925 -10.887  -1.701  1.00  7.000          H  
ATOM   3529 2HG2 VAL A 232     -16.142 -12.459  -1.575  1.00  7.000          H  
ATOM   3530 3HG2 VAL A 232     -17.363 -12.179  -2.824  1.00  7.000          H  
ATOM   3531  N   ALA A 233     -20.424 -13.823   0.139  1.00  7.000          N  
ATOM   3532  CA  ALA A 233     -21.458 -14.202   1.099  1.00  7.000          C  
ATOM   3533  C   ALA A 233     -22.281 -15.333   0.532  1.00  7.000          C  
ATOM   3534  O   ALA A 233     -22.392 -15.465  -0.689  1.00  7.000          O  
ATOM   3535  CB  ALA A 233     -22.333 -13.021   1.469  1.00  7.000          C  
ATOM   3536  H   ALA A 233     -20.608 -13.052  -0.480  1.00  7.000          H  
ATOM   3537  HA  ALA A 233     -20.996 -14.556   1.990  1.00  7.000          H  
ATOM   3538 1HB  ALA A 233     -23.085 -13.339   2.194  1.00  7.000          H  
ATOM   3539 2HB  ALA A 233     -21.719 -12.258   1.912  1.00  7.000          H  
ATOM   3540 3HB  ALA A 233     -22.829 -12.635   0.584  1.00  7.000          H  
ATOM   3541  N   ASN A 234     -22.890 -16.124   1.413  1.00  7.000          N  
ATOM   3542  CA  ASN A 234     -23.779 -17.175   0.957  1.00  7.000          C  
ATOM   3543  C   ASN A 234     -25.117 -16.572   0.590  1.00  7.000          C  
ATOM   3544  O   ASN A 234     -25.498 -15.494   1.090  1.00  7.000          O  
ATOM   3545  CB  ASN A 234     -23.988 -18.252   2.003  1.00  7.000          C  
ATOM   3546  CG  ASN A 234     -24.541 -19.555   1.380  1.00  7.000          C  
ATOM   3547  OD1 ASN A 234     -24.706 -19.642   0.147  1.00  7.000          O  
ATOM   3548  ND2 ASN A 234     -24.844 -20.531   2.197  1.00  7.000          N  
ATOM   3549  H   ASN A 234     -22.743 -15.984   2.401  1.00  7.000          H  
ATOM   3550  HA  ASN A 234     -23.360 -17.627   0.056  1.00  7.000          H  
ATOM   3551 1HB  ASN A 234     -23.070 -18.446   2.533  1.00  7.000          H  
ATOM   3552 2HB  ASN A 234     -24.714 -17.896   2.736  1.00  7.000          H  
ATOM   3553 1HD2 ASN A 234     -25.219 -21.387   1.837  1.00  7.000          H  
ATOM   3554 2HD2 ASN A 234     -24.724 -20.421   3.189  1.00  7.000          H  
ATOM   3555  N   SER A 235     -25.841 -17.281  -0.256  1.00  7.000          N  
ATOM   3556  CA  SER A 235     -27.171 -16.864  -0.618  1.00  7.000          C  
ATOM   3557  C   SER A 235     -28.000 -16.829   0.643  1.00  7.000          C  
ATOM   3558  O   SER A 235     -27.975 -17.769   1.440  1.00  7.000          O  
ATOM   3559  CB  SER A 235     -27.784 -17.829  -1.614  1.00  7.000          C  
ATOM   3560  OG  SER A 235     -27.077 -17.833  -2.828  1.00  7.000          O  
ATOM   3561  H   SER A 235     -25.450 -18.151  -0.606  1.00  7.000          H  
ATOM   3562  HA  SER A 235     -27.132 -15.863  -1.049  1.00  7.000          H  
ATOM   3563 1HB  SER A 235     -27.786 -18.832  -1.187  1.00  7.000          H  
ATOM   3564 2HB  SER A 235     -28.824 -17.550  -1.793  1.00  7.000          H  
ATOM   3565  HG  SER A 235     -27.513 -18.483  -3.385  1.00  7.000          H  
ATOM   3566  N   ASP A 236     -28.738 -15.748   0.818  1.00  7.000          N  
ATOM   3567  CA  ASP A 236     -29.628 -15.529   1.948  1.00  7.000          C  
ATOM   3568  C   ASP A 236     -28.950 -15.618   3.325  1.00  7.000          C  
ATOM   3569  O   ASP A 236     -29.634 -15.805   4.339  1.00  7.000          O  
ATOM   3570  CB  ASP A 236     -30.799 -16.503   1.862  1.00  7.000          C  
ATOM   3571  CG  ASP A 236     -31.599 -16.301   0.570  1.00  7.000          C  
ATOM   3572  OD1 ASP A 236     -31.531 -15.222   0.006  1.00  7.000          O  
ATOM   3573  OD2 ASP A 236     -32.262 -17.222   0.152  1.00  7.000          O  
ATOM   3574  H   ASP A 236     -28.706 -15.026   0.112  1.00  7.000          H  
ATOM   3575  HA  ASP A 236     -30.031 -14.520   1.855  1.00  7.000          H  
ATOM   3576 1HB  ASP A 236     -30.438 -17.531   1.908  1.00  7.000          H  
ATOM   3577 2HB  ASP A 236     -31.461 -16.351   2.714  1.00  7.000          H  
ATOM   3578  N   GLY A 237     -27.629 -15.415   3.387  1.00  7.000          N  
ATOM   3579  CA  GLY A 237     -26.953 -15.396   4.672  1.00  7.000          C  
ATOM   3580  C   GLY A 237     -27.247 -14.049   5.315  1.00  7.000          C  
ATOM   3581  O   GLY A 237     -27.624 -13.108   4.608  1.00  7.000          O  
ATOM   3582  H   GLY A 237     -27.088 -15.320   2.523  1.00  7.000          H  
ATOM   3583 1HA  GLY A 237     -27.316 -16.210   5.300  1.00  7.000          H  
ATOM   3584 2HA  GLY A 237     -25.881 -15.531   4.529  1.00  7.000          H  
ATOM   3585  N   SER A 238     -27.002 -13.920   6.626  1.00  7.000          N  
ATOM   3586  CA  SER A 238     -27.243 -12.665   7.346  1.00  7.000          C  
ATOM   3587  C   SER A 238     -26.143 -11.624   7.199  1.00  7.000          C  
ATOM   3588  O   SER A 238     -26.305 -10.477   7.599  1.00  7.000          O  
ATOM   3589  CB  SER A 238     -27.382 -12.919   8.829  1.00  7.000          C  
ATOM   3590  OG  SER A 238     -26.149 -13.311   9.360  1.00  7.000          O  
ATOM   3591  H   SER A 238     -26.677 -14.720   7.158  1.00  7.000          H  
ATOM   3592  HA  SER A 238     -28.172 -12.235   6.968  1.00  7.000          H  
ATOM   3593 1HB  SER A 238     -27.717 -12.011   9.322  1.00  7.000          H  
ATOM   3594 2HB  SER A 238     -28.128 -13.689   9.013  1.00  7.000          H  
ATOM   3595  HG  SER A 238     -26.191 -13.136  10.344  1.00  7.000          H  
ATOM   3596  N   ALA A 239     -25.015 -11.998   6.645  1.00  7.000          N  
ATOM   3597  CA  ALA A 239     -23.879 -11.090   6.603  1.00  7.000          C  
ATOM   3598  C   ALA A 239     -24.098  -9.955   5.610  1.00  7.000          C  
ATOM   3599  O   ALA A 239     -23.781 -10.091   4.430  1.00  7.000          O  
ATOM   3600  CB  ALA A 239     -22.621 -11.859   6.255  1.00  7.000          C  
ATOM   3601  H   ALA A 239     -24.939 -12.938   6.296  1.00  7.000          H  
ATOM   3602  HA  ALA A 239     -23.769 -10.659   7.594  1.00  7.000          H  
ATOM   3603 1HB  ALA A 239     -21.779 -11.185   6.271  1.00  7.000          H  
ATOM   3604 2HB  ALA A 239     -22.472 -12.641   7.001  1.00  7.000          H  
ATOM   3605 3HB  ALA A 239     -22.713 -12.304   5.267  1.00  7.000          H  
ATOM   3606  N   ALA A 240     -24.715  -8.860   6.078  1.00  7.000          N  
ATOM   3607  CA  ALA A 240     -25.058  -7.739   5.202  1.00  7.000          C  
ATOM   3608  C   ALA A 240     -23.891  -6.789   5.015  1.00  7.000          C  
ATOM   3609  O   ALA A 240     -23.526  -6.426   3.889  1.00  7.000          O  
ATOM   3610  CB  ALA A 240     -26.213  -6.957   5.782  1.00  7.000          C  
ATOM   3611  H   ALA A 240     -24.960  -8.823   7.070  1.00  7.000          H  
ATOM   3612  HA  ALA A 240     -25.336  -8.150   4.233  1.00  7.000          H  
ATOM   3613 1HB  ALA A 240     -26.460  -6.182   5.111  1.00  7.000          H  
ATOM   3614 2HB  ALA A 240     -27.058  -7.607   5.926  1.00  7.000          H  
ATOM   3615 3HB  ALA A 240     -25.931  -6.534   6.739  1.00  7.000          H  
ATOM   3616  N   GLU A 241     -23.267  -6.402   6.128  1.00  7.000          N  
ATOM   3617  CA  GLU A 241     -22.152  -5.450   6.096  1.00  7.000          C  
ATOM   3618  C   GLU A 241     -20.855  -6.162   5.776  1.00  7.000          C  
ATOM   3619  O   GLU A 241     -19.915  -6.190   6.580  1.00  7.000          O  
ATOM   3620  CB  GLU A 241     -22.004  -4.737   7.444  1.00  7.000          C  
ATOM   3621  CG  GLU A 241     -23.069  -3.722   7.832  1.00  7.000          C  
ATOM   3622  CD  GLU A 241     -22.999  -2.404   7.146  1.00  7.000          C  
ATOM   3623  OE1 GLU A 241     -21.913  -1.918   6.949  1.00  7.000          O  
ATOM   3624  OE2 GLU A 241     -24.036  -1.849   6.849  1.00  7.000          O  
ATOM   3625  H   GLU A 241     -23.629  -6.743   7.025  1.00  7.000          H  
ATOM   3626  HA  GLU A 241     -22.340  -4.710   5.316  1.00  7.000          H  
ATOM   3627 1HB  GLU A 241     -22.038  -5.491   8.220  1.00  7.000          H  
ATOM   3628 2HB  GLU A 241     -21.031  -4.246   7.499  1.00  7.000          H  
ATOM   3629 1HG  GLU A 241     -24.037  -4.164   7.623  1.00  7.000          H  
ATOM   3630 2HG  GLU A 241     -22.987  -3.543   8.900  1.00  7.000          H  
ATOM   3631  N   ILE A 242     -20.758  -6.704   4.575  1.00  7.000          N  
ATOM   3632  CA  ILE A 242     -19.560  -7.457   4.257  1.00  7.000          C  
ATOM   3633  C   ILE A 242     -18.491  -6.550   3.721  1.00  7.000          C  
ATOM   3634  O   ILE A 242     -18.187  -6.497   2.536  1.00  7.000          O  
ATOM   3635  CB  ILE A 242     -19.809  -8.681   3.342  1.00  7.000          C  
ATOM   3636  CG1 ILE A 242     -20.457  -8.304   1.958  1.00  7.000          C  
ATOM   3637  CG2 ILE A 242     -20.673  -9.636   4.119  1.00  7.000          C  
ATOM   3638  CD1 ILE A 242     -20.427  -9.447   0.943  1.00  7.000          C  
ATOM   3639  H   ILE A 242     -21.563  -6.613   3.949  1.00  7.000          H  
ATOM   3640  HA  ILE A 242     -19.177  -7.878   5.181  1.00  7.000          H  
ATOM   3641  HB  ILE A 242     -18.854  -9.167   3.123  1.00  7.000          H  
ATOM   3642 1HG1 ILE A 242     -21.497  -8.022   2.132  1.00  7.000          H  
ATOM   3643 2HG1 ILE A 242     -19.958  -7.475   1.505  1.00  7.000          H  
ATOM   3644 1HG2 ILE A 242     -20.863 -10.548   3.567  1.00  7.000          H  
ATOM   3645 2HG2 ILE A 242     -20.177  -9.884   5.045  1.00  7.000          H  
ATOM   3646 3HG2 ILE A 242     -21.604  -9.143   4.335  1.00  7.000          H  
ATOM   3647 1HD1 ILE A 242     -20.887  -9.140   0.016  1.00  7.000          H  
ATOM   3648 2HD1 ILE A 242     -19.397  -9.708   0.753  1.00  7.000          H  
ATOM   3649 3HD1 ILE A 242     -20.948 -10.289   1.323  1.00  7.000          H  
ATOM   3650  N   ARG A 243     -17.846  -5.899   4.675  1.00  7.000          N  
ATOM   3651  CA  ARG A 243     -16.800  -4.930   4.421  1.00  7.000          C  
ATOM   3652  C   ARG A 243     -15.611  -5.581   3.706  1.00  7.000          C  
ATOM   3653  O   ARG A 243     -14.817  -4.900   3.056  1.00  7.000          O  
ATOM   3654  CB  ARG A 243     -16.383  -4.272   5.733  1.00  7.000          C  
ATOM   3655  CG  ARG A 243     -15.687  -5.147   6.693  1.00  7.000          C  
ATOM   3656  CD  ARG A 243     -15.289  -4.452   7.893  1.00  7.000          C  
ATOM   3657  NE  ARG A 243     -14.527  -5.343   8.766  1.00  7.000          N  
ATOM   3658  CZ  ARG A 243     -13.183  -5.533   8.693  1.00  7.000          C  
ATOM   3659  NH1 ARG A 243     -12.474  -4.876   7.820  1.00  7.000          N  
ATOM   3660  NH2 ARG A 243     -12.597  -6.380   9.493  1.00  7.000          N  
ATOM   3661  H   ARG A 243     -18.223  -6.040   5.618  1.00  7.000          H  
ATOM   3662  HA  ARG A 243     -17.199  -4.163   3.760  1.00  7.000          H  
ATOM   3663 1HB  ARG A 243     -15.718  -3.471   5.542  1.00  7.000          H  
ATOM   3664 2HB  ARG A 243     -17.264  -3.867   6.233  1.00  7.000          H  
ATOM   3665 1HG  ARG A 243     -16.324  -5.986   6.969  1.00  7.000          H  
ATOM   3666 2HG  ARG A 243     -14.813  -5.490   6.261  1.00  7.000          H  
ATOM   3667 1HD  ARG A 243     -14.672  -3.613   7.615  1.00  7.000          H  
ATOM   3668 2HD  ARG A 243     -16.161  -4.095   8.426  1.00  7.000          H  
ATOM   3669  HE  ARG A 243     -15.043  -5.876   9.459  1.00  7.000          H  
ATOM   3670 1HH1 ARG A 243     -12.921  -4.236   7.184  1.00  7.000          H  
ATOM   3671 2HH1 ARG A 243     -11.448  -5.005   7.764  1.00  7.000          H  
ATOM   3672 1HH2 ARG A 243     -13.145  -6.901  10.156  1.00  7.000          H  
ATOM   3673 2HH2 ARG A 243     -11.594  -6.552   9.431  1.00  7.000          H  
ATOM   3674  N   VAL A 244     -15.491  -6.904   3.822  1.00  7.000          N  
ATOM   3675  CA  VAL A 244     -14.441  -7.653   3.155  1.00  7.000          C  
ATOM   3676  C   VAL A 244     -14.922  -8.697   2.210  1.00  7.000          C  
ATOM   3677  O   VAL A 244     -15.631  -9.647   2.558  1.00  7.000          O  
ATOM   3678  CB  VAL A 244     -13.494  -8.297   4.137  1.00  7.000          C  
ATOM   3679  CG1 VAL A 244     -12.489  -9.199   3.463  1.00  7.000          C  
ATOM   3680  CG2 VAL A 244     -12.762  -7.205   4.755  1.00  7.000          C  
ATOM   3681  H   VAL A 244     -16.190  -7.385   4.369  1.00  7.000          H  
ATOM   3682  HA  VAL A 244     -13.856  -6.941   2.574  1.00  7.000          H  
ATOM   3683  HB  VAL A 244     -14.043  -8.883   4.826  1.00  7.000          H  
ATOM   3684 1HG1 VAL A 244     -11.802  -9.619   4.164  1.00  7.000          H  
ATOM   3685 2HG1 VAL A 244     -12.989  -9.999   2.955  1.00  7.000          H  
ATOM   3686 3HG1 VAL A 244     -11.953  -8.665   2.792  1.00  7.000          H  
ATOM   3687 1HG2 VAL A 244     -12.088  -7.563   5.446  1.00  7.000          H  
ATOM   3688 2HG2 VAL A 244     -12.225  -6.662   3.981  1.00  7.000          H  
ATOM   3689 3HG2 VAL A 244     -13.402  -6.555   5.227  1.00  7.000          H  
ATOM   3690  N   SER A 245     -14.394  -8.575   1.021  1.00  7.000          N  
ATOM   3691  CA  SER A 245     -14.670  -9.457  -0.068  1.00  7.000          C  
ATOM   3692  C   SER A 245     -13.892 -10.748   0.042  1.00  7.000          C  
ATOM   3693  O   SER A 245     -12.895 -10.974  -0.660  1.00  7.000          O  
ATOM   3694  CB  SER A 245     -14.358  -8.783  -1.363  1.00  7.000          C  
ATOM   3695  OG  SER A 245     -15.187  -7.709  -1.579  1.00  7.000          O  
ATOM   3696  H   SER A 245     -13.801  -7.775   0.861  1.00  7.000          H  
ATOM   3697  HA  SER A 245     -15.731  -9.691  -0.048  1.00  7.000          H  
ATOM   3698 1HB  SER A 245     -13.330  -8.448  -1.348  1.00  7.000          H  
ATOM   3699 2HB  SER A 245     -14.468  -9.483  -2.168  1.00  7.000          H  
ATOM   3700  HG  SER A 245     -14.867  -7.306  -2.388  1.00  7.000          H  
ATOM   3701  N   LEU A 246     -14.337 -11.605   0.953  1.00  7.000          N  
ATOM   3702  CA  LEU A 246     -13.697 -12.899   1.187  1.00  7.000          C  
ATOM   3703  C   LEU A 246     -14.103 -13.828   0.050  1.00  7.000          C  
ATOM   3704  O   LEU A 246     -14.894 -14.750   0.240  1.00  7.000          O  
ATOM   3705  CB  LEU A 246     -14.162 -13.563   2.504  1.00  7.000          C  
ATOM   3706  CG  LEU A 246     -13.942 -12.813   3.844  1.00  7.000          C  
ATOM   3707  CD1 LEU A 246     -14.537 -13.659   4.980  1.00  7.000          C  
ATOM   3708  CD2 LEU A 246     -12.452 -12.575   4.097  1.00  7.000          C  
ATOM   3709  H   LEU A 246     -15.127 -11.281   1.515  1.00  7.000          H  
ATOM   3710  HA  LEU A 246     -12.613 -12.782   1.175  1.00  7.000          H  
ATOM   3711 1HB  LEU A 246     -15.226 -13.767   2.422  1.00  7.000          H  
ATOM   3712 2HB  LEU A 246     -13.649 -14.521   2.590  1.00  7.000          H  
ATOM   3713  HG  LEU A 246     -14.471 -11.859   3.814  1.00  7.000          H  
ATOM   3714 1HD1 LEU A 246     -14.423 -13.141   5.904  1.00  7.000          H  
ATOM   3715 2HD1 LEU A 246     -15.574 -13.834   4.814  1.00  7.000          H  
ATOM   3716 3HD1 LEU A 246     -14.025 -14.615   5.034  1.00  7.000          H  
ATOM   3717 1HD2 LEU A 246     -12.316 -12.059   5.049  1.00  7.000          H  
ATOM   3718 2HD2 LEU A 246     -11.934 -13.507   4.129  1.00  7.000          H  
ATOM   3719 3HD2 LEU A 246     -12.022 -11.983   3.306  1.00  7.000          H  
ATOM   3720  N   ARG A 247     -13.588 -13.534  -1.136  1.00  7.000          N  
ATOM   3721  CA  ARG A 247     -13.911 -14.250  -2.356  1.00  7.000          C  
ATOM   3722  C   ARG A 247     -13.243 -15.589  -2.374  1.00  7.000          C  
ATOM   3723  O   ARG A 247     -12.086 -15.724  -1.964  1.00  7.000          O  
ATOM   3724  CB  ARG A 247     -13.487 -13.467  -3.569  1.00  7.000          C  
ATOM   3725  CG  ARG A 247     -14.214 -12.215  -3.755  1.00  7.000          C  
ATOM   3726  CD  ARG A 247     -13.913 -11.525  -4.996  1.00  7.000          C  
ATOM   3727  NE  ARG A 247     -14.511 -10.201  -4.981  1.00  7.000          N  
ATOM   3728  CZ  ARG A 247     -15.799  -9.880  -5.292  1.00  7.000          C  
ATOM   3729  NH1 ARG A 247     -16.687 -10.797  -5.646  1.00  7.000          N  
ATOM   3730  NH2 ARG A 247     -16.178  -8.617  -5.226  1.00  7.000          N  
ATOM   3731  H   ARG A 247     -12.960 -12.734  -1.157  1.00  7.000          H  
ATOM   3732  HA  ARG A 247     -14.988 -14.401  -2.400  1.00  7.000          H  
ATOM   3733 1HB  ARG A 247     -12.453 -13.207  -3.447  1.00  7.000          H  
ATOM   3734 2HB  ARG A 247     -13.593 -14.066  -4.455  1.00  7.000          H  
ATOM   3735 1HG  ARG A 247     -15.255 -12.458  -3.789  1.00  7.000          H  
ATOM   3736 2HG  ARG A 247     -14.013 -11.553  -2.933  1.00  7.000          H  
ATOM   3737 1HD  ARG A 247     -12.836 -11.410  -5.105  1.00  7.000          H  
ATOM   3738 2HD  ARG A 247     -14.304 -12.084  -5.845  1.00  7.000          H  
ATOM   3739  HE  ARG A 247     -13.878  -9.451  -4.681  1.00  7.000          H  
ATOM   3740 1HH1 ARG A 247     -16.447 -11.791  -5.684  1.00  7.000          H  
ATOM   3741 2HH1 ARG A 247     -17.633 -10.522  -5.857  1.00  7.000          H  
ATOM   3742 1HH2 ARG A 247     -15.521  -7.911  -4.948  1.00  7.000          H  
ATOM   3743 2HH2 ARG A 247     -17.127  -8.356  -5.453  1.00  7.000          H  
ATOM   3744  N   VAL A 248     -13.949 -16.568  -2.890  1.00  7.000          N  
ATOM   3745  CA  VAL A 248     -13.393 -17.904  -2.952  1.00  7.000          C  
ATOM   3746  C   VAL A 248     -12.514 -18.135  -4.184  1.00  7.000          C  
ATOM   3747  O   VAL A 248     -12.943 -17.904  -5.306  1.00  7.000          O  
ATOM   3748  CB  VAL A 248     -14.541 -18.910  -3.012  1.00  7.000          C  
ATOM   3749  CG1 VAL A 248     -13.985 -20.306  -3.085  1.00  7.000          C  
ATOM   3750  CG2 VAL A 248     -15.475 -18.718  -1.832  1.00  7.000          C  
ATOM   3751  H   VAL A 248     -14.915 -16.364  -3.181  1.00  7.000          H  
ATOM   3752  HA  VAL A 248     -12.800 -18.072  -2.054  1.00  7.000          H  
ATOM   3753  HB  VAL A 248     -15.097 -18.740  -3.932  1.00  7.000          H  
ATOM   3754 1HG1 VAL A 248     -14.778 -20.986  -3.180  1.00  7.000          H  
ATOM   3755 2HG1 VAL A 248     -13.338 -20.437  -3.921  1.00  7.000          H  
ATOM   3756 3HG1 VAL A 248     -13.432 -20.517  -2.185  1.00  7.000          H  
ATOM   3757 1HG2 VAL A 248     -16.284 -19.410  -1.931  1.00  7.000          H  
ATOM   3758 2HG2 VAL A 248     -14.932 -18.896  -0.901  1.00  7.000          H  
ATOM   3759 3HG2 VAL A 248     -15.877 -17.704  -1.826  1.00  7.000          H  
ATOM   3760  N   TYR A 249     -11.288 -18.589  -3.990  1.00  7.000          N  
ATOM   3761  CA  TYR A 249     -10.427 -18.903  -5.126  1.00  7.000          C  
ATOM   3762  C   TYR A 249      -9.649 -20.191  -4.889  1.00  7.000          C  
ATOM   3763  O   TYR A 249      -9.425 -20.574  -3.742  1.00  7.000          O  
ATOM   3764  CB  TYR A 249      -9.477 -17.756  -5.496  1.00  7.000          C  
ATOM   3765  CG  TYR A 249     -10.153 -16.465  -6.003  1.00  7.000          C  
ATOM   3766  CD1 TYR A 249     -10.333 -15.356  -5.184  1.00  7.000          C  
ATOM   3767  CD2 TYR A 249     -10.602 -16.417  -7.323  1.00  7.000          C  
ATOM   3768  CE1 TYR A 249     -10.928 -14.215  -5.703  1.00  7.000          C  
ATOM   3769  CE2 TYR A 249     -11.205 -15.286  -7.818  1.00  7.000          C  
ATOM   3770  CZ  TYR A 249     -11.367 -14.187  -7.017  1.00  7.000          C  
ATOM   3771  OH  TYR A 249     -11.942 -13.042  -7.530  1.00  7.000          O  
ATOM   3772  H   TYR A 249     -10.957 -18.740  -3.046  1.00  7.000          H  
ATOM   3773  HA  TYR A 249     -11.062 -19.078  -5.993  1.00  7.000          H  
ATOM   3774 1HB  TYR A 249      -8.877 -17.500  -4.624  1.00  7.000          H  
ATOM   3775 2HB  TYR A 249      -8.788 -18.098  -6.267  1.00  7.000          H  
ATOM   3776  HD1 TYR A 249      -9.990 -15.372  -4.147  1.00  7.000          H  
ATOM   3777  HD2 TYR A 249     -10.473 -17.281  -7.973  1.00  7.000          H  
ATOM   3778  HE1 TYR A 249     -11.044 -13.343  -5.084  1.00  7.000          H  
ATOM   3779  HE2 TYR A 249     -11.548 -15.264  -8.858  1.00  7.000          H  
ATOM   3780  HH  TYR A 249     -12.040 -13.136  -8.504  1.00  7.000          H  
ATOM   3781  N   GLY A 250      -9.192 -20.813  -5.976  1.00  7.000          N  
ATOM   3782  CA  GLY A 250      -8.344 -22.005  -5.914  1.00  7.000          C  
ATOM   3783  C   GLY A 250      -8.050 -22.498  -7.326  1.00  7.000          C  
ATOM   3784  O   GLY A 250      -8.687 -22.047  -8.279  1.00  7.000          O  
ATOM   3785  H   GLY A 250      -9.432 -20.445  -6.887  1.00  7.000          H  
ATOM   3786 1HA  GLY A 250      -7.412 -21.775  -5.395  1.00  7.000          H  
ATOM   3787 2HA  GLY A 250      -8.852 -22.784  -5.348  1.00  7.000          H  
ATOM   3788  N   MET A 251      -7.088 -23.419  -7.470  1.00  7.000          N  
ATOM   3789  CA  MET A 251      -6.726 -23.945  -8.790  1.00  7.000          C  
ATOM   3790  C   MET A 251      -7.625 -25.070  -9.295  1.00  7.000          C  
ATOM   3791  O   MET A 251      -7.765 -25.263 -10.505  1.00  7.000          O  
ATOM   3792  CB  MET A 251      -5.280 -24.428  -8.773  1.00  7.000          C  
ATOM   3793  CG  MET A 251      -4.234 -23.321  -8.608  1.00  7.000          C  
ATOM   3794  SD  MET A 251      -4.325 -22.029  -9.883  1.00  7.000          S  
ATOM   3795  CE  MET A 251      -3.846 -22.909 -11.373  1.00  7.000          C  
ATOM   3796  H   MET A 251      -6.586 -23.763  -6.641  1.00  7.000          H  
ATOM   3797  HA  MET A 251      -6.811 -23.130  -9.506  1.00  7.000          H  
ATOM   3798 1HB  MET A 251      -5.154 -25.109  -7.926  1.00  7.000          H  
ATOM   3799 2HB  MET A 251      -5.071 -24.998  -9.672  1.00  7.000          H  
ATOM   3800 1HG  MET A 251      -4.369 -22.851  -7.632  1.00  7.000          H  
ATOM   3801 2HG  MET A 251      -3.237 -23.761  -8.635  1.00  7.000          H  
ATOM   3802 1HE  MET A 251      -3.856 -22.220 -12.218  1.00  7.000          H  
ATOM   3803 2HE  MET A 251      -2.841 -23.316 -11.249  1.00  7.000          H  
ATOM   3804 3HE  MET A 251      -4.548 -23.719 -11.566  1.00  7.000          H  
ATOM   3805  N   THR A 252      -8.215 -25.824  -8.373  1.00  7.000          N  
ATOM   3806  CA  THR A 252      -9.053 -26.965  -8.720  1.00  7.000          C  
ATOM   3807  C   THR A 252     -10.390 -26.825  -7.994  1.00  7.000          C  
ATOM   3808  O   THR A 252     -10.458 -26.114  -6.986  1.00  7.000          O  
ATOM   3809  CB  THR A 252      -8.369 -28.288  -8.277  1.00  7.000          C  
ATOM   3810  OG1 THR A 252      -8.284 -28.342  -6.824  1.00  7.000          O  
ATOM   3811  CG2 THR A 252      -6.963 -28.341  -8.850  1.00  7.000          C  
ATOM   3812  H   THR A 252      -8.052 -25.619  -7.397  1.00  7.000          H  
ATOM   3813  HA  THR A 252      -9.197 -26.967  -9.796  1.00  7.000          H  
ATOM   3814  HB  THR A 252      -8.923 -29.140  -8.634  1.00  7.000          H  
ATOM   3815  HG1 THR A 252      -7.890 -29.190  -6.570  1.00  7.000          H  
ATOM   3816 1HG2 THR A 252      -6.482 -29.268  -8.544  1.00  7.000          H  
ATOM   3817 2HG2 THR A 252      -7.017 -28.300  -9.938  1.00  7.000          H  
ATOM   3818 3HG2 THR A 252      -6.377 -27.503  -8.487  1.00  7.000          H  
ATOM   3819  N   PRO A 253     -11.475 -27.493  -8.441  1.00  7.000          N  
ATOM   3820  CA  PRO A 253     -12.761 -27.534  -7.760  1.00  7.000          C  
ATOM   3821  C   PRO A 253     -12.650 -27.893  -6.282  1.00  7.000          C  
ATOM   3822  O   PRO A 253     -13.362 -27.326  -5.465  1.00  7.000          O  
ATOM   3823  CB  PRO A 253     -13.510 -28.606  -8.553  1.00  7.000          C  
ATOM   3824  CG  PRO A 253     -12.933 -28.500  -9.954  1.00  7.000          C  
ATOM   3825  CD  PRO A 253     -11.461 -28.210  -9.746  1.00  7.000          C  
ATOM   3826  HA  PRO A 253     -13.255 -26.555  -7.877  1.00  7.000          H  
ATOM   3827 1HB  PRO A 253     -13.354 -29.595  -8.092  1.00  7.000          H  
ATOM   3828 2HB  PRO A 253     -14.593 -28.408  -8.521  1.00  7.000          H  
ATOM   3829 1HG  PRO A 253     -13.108 -29.434 -10.511  1.00  7.000          H  
ATOM   3830 2HG  PRO A 253     -13.448 -27.700 -10.510  1.00  7.000          H  
ATOM   3831 1HD  PRO A 253     -10.904 -29.151  -9.695  1.00  7.000          H  
ATOM   3832 2HD  PRO A 253     -11.122 -27.561 -10.566  1.00  7.000          H  
ATOM   3833  N   THR A 254     -11.709 -28.771  -5.918  1.00  7.000          N  
ATOM   3834  CA  THR A 254     -11.555 -29.143  -4.517  1.00  7.000          C  
ATOM   3835  C   THR A 254     -11.061 -27.953  -3.713  1.00  7.000          C  
ATOM   3836  O   THR A 254     -11.632 -27.609  -2.667  1.00  7.000          O  
ATOM   3837  CB  THR A 254     -10.561 -30.316  -4.343  1.00  7.000          C  
ATOM   3838  OG1 THR A 254     -11.046 -31.473  -5.045  1.00  7.000          O  
ATOM   3839  CG2 THR A 254     -10.425 -30.659  -2.854  1.00  7.000          C  
ATOM   3840  H   THR A 254     -11.138 -29.243  -6.604  1.00  7.000          H  
ATOM   3841  HA  THR A 254     -12.527 -29.443  -4.126  1.00  7.000          H  
ATOM   3842  HB  THR A 254      -9.589 -30.037  -4.744  1.00  7.000          H  
ATOM   3843  HG1 THR A 254     -10.367 -32.156  -5.047  1.00  7.000          H  
ATOM   3844 1HG2 THR A 254      -9.732 -31.490  -2.739  1.00  7.000          H  
ATOM   3845 2HG2 THR A 254     -10.049 -29.802  -2.297  1.00  7.000          H  
ATOM   3846 3HG2 THR A 254     -11.399 -30.944  -2.460  1.00  7.000          H  
ATOM   3847  N   GLU A 255      -9.960 -27.351  -4.178  1.00  7.000          N  
ATOM   3848  CA  GLU A 255      -9.370 -26.221  -3.477  1.00  7.000          C  
ATOM   3849  C   GLU A 255     -10.365 -25.081  -3.356  1.00  7.000          C  
ATOM   3850  O   GLU A 255     -10.386 -24.397  -2.343  1.00  7.000          O  
ATOM   3851  CB  GLU A 255      -8.107 -25.715  -4.181  1.00  7.000          C  
ATOM   3852  CG  GLU A 255      -7.356 -24.586  -3.410  1.00  7.000          C  
ATOM   3853  CD  GLU A 255      -6.121 -24.105  -4.123  1.00  7.000          C  
ATOM   3854  OE1 GLU A 255      -5.861 -24.597  -5.191  1.00  7.000          O  
ATOM   3855  OE2 GLU A 255      -5.449 -23.251  -3.616  1.00  7.000          O  
ATOM   3856  H   GLU A 255      -9.530 -27.696  -5.039  1.00  7.000          H  
ATOM   3857  HA  GLU A 255      -9.099 -26.543  -2.473  1.00  7.000          H  
ATOM   3858 1HB  GLU A 255      -7.417 -26.545  -4.332  1.00  7.000          H  
ATOM   3859 2HB  GLU A 255      -8.376 -25.333  -5.167  1.00  7.000          H  
ATOM   3860 1HG  GLU A 255      -8.024 -23.737  -3.265  1.00  7.000          H  
ATOM   3861 2HG  GLU A 255      -7.082 -24.961  -2.426  1.00  7.000          H  
ATOM   3862  N   TYR A 256     -11.145 -24.846  -4.415  1.00  7.000          N  
ATOM   3863  CA  TYR A 256     -12.151 -23.795  -4.451  1.00  7.000          C  
ATOM   3864  C   TYR A 256     -13.321 -24.065  -3.479  1.00  7.000          C  
ATOM   3865  O   TYR A 256     -13.674 -23.222  -2.649  1.00  7.000          O  
ATOM   3866  CB  TYR A 256     -12.702 -23.684  -5.877  1.00  7.000          C  
ATOM   3867  CG  TYR A 256     -13.706 -22.590  -6.081  1.00  7.000          C  
ATOM   3868  CD1 TYR A 256     -13.265 -21.348  -6.486  1.00  7.000          C  
ATOM   3869  CD2 TYR A 256     -15.065 -22.807  -5.839  1.00  7.000          C  
ATOM   3870  CE1 TYR A 256     -14.163 -20.326  -6.656  1.00  7.000          C  
ATOM   3871  CE2 TYR A 256     -15.958 -21.775  -6.001  1.00  7.000          C  
ATOM   3872  CZ  TYR A 256     -15.506 -20.533  -6.403  1.00  7.000          C  
ATOM   3873  OH  TYR A 256     -16.392 -19.496  -6.559  1.00  7.000          O  
ATOM   3874  H   TYR A 256     -11.028 -25.434  -5.245  1.00  7.000          H  
ATOM   3875  HA  TYR A 256     -11.677 -22.855  -4.164  1.00  7.000          H  
ATOM   3876 1HB  TYR A 256     -11.870 -23.524  -6.569  1.00  7.000          H  
ATOM   3877 2HB  TYR A 256     -13.169 -24.628  -6.152  1.00  7.000          H  
ATOM   3878  HD1 TYR A 256     -12.207 -21.181  -6.672  1.00  7.000          H  
ATOM   3879  HD2 TYR A 256     -15.421 -23.782  -5.517  1.00  7.000          H  
ATOM   3880  HE1 TYR A 256     -13.817 -19.349  -6.980  1.00  7.000          H  
ATOM   3881  HE2 TYR A 256     -17.017 -21.934  -5.806  1.00  7.000          H  
ATOM   3882  HH  TYR A 256     -15.903 -18.652  -6.665  1.00  7.000          H  
ATOM   3883  N   LEU A 257     -13.939 -25.243  -3.602  1.00  7.000          N  
ATOM   3884  CA  LEU A 257     -15.126 -25.578  -2.832  1.00  7.000          C  
ATOM   3885  C   LEU A 257     -14.882 -25.675  -1.340  1.00  7.000          C  
ATOM   3886  O   LEU A 257     -15.750 -25.319  -0.538  1.00  7.000          O  
ATOM   3887  CB  LEU A 257     -15.712 -26.904  -3.328  1.00  7.000          C  
ATOM   3888  CG  LEU A 257     -16.341 -26.917  -4.767  1.00  7.000          C  
ATOM   3889  CD1 LEU A 257     -16.667 -28.358  -5.133  1.00  7.000          C  
ATOM   3890  CD2 LEU A 257     -17.586 -26.062  -4.823  1.00  7.000          C  
ATOM   3891  H   LEU A 257     -13.595 -25.930  -4.277  1.00  7.000          H  
ATOM   3892  HA  LEU A 257     -15.848 -24.790  -2.993  1.00  7.000          H  
ATOM   3893 1HB  LEU A 257     -14.909 -27.644  -3.317  1.00  7.000          H  
ATOM   3894 2HB  LEU A 257     -16.478 -27.224  -2.623  1.00  7.000          H  
ATOM   3895  HG  LEU A 257     -15.626 -26.531  -5.483  1.00  7.000          H  
ATOM   3896 1HD1 LEU A 257     -17.089 -28.393  -6.137  1.00  7.000          H  
ATOM   3897 2HD1 LEU A 257     -15.749 -28.950  -5.105  1.00  7.000          H  
ATOM   3898 3HD1 LEU A 257     -17.385 -28.764  -4.423  1.00  7.000          H  
ATOM   3899 1HD2 LEU A 257     -18.000 -26.099  -5.828  1.00  7.000          H  
ATOM   3900 2HD2 LEU A 257     -18.316 -26.446  -4.116  1.00  7.000          H  
ATOM   3901 3HD2 LEU A 257     -17.351 -25.036  -4.582  1.00  7.000          H  
ATOM   3902  N   ALA A 258     -13.718 -26.161  -0.919  1.00  7.000          N  
ATOM   3903  CA  ALA A 258     -13.505 -26.299   0.509  1.00  7.000          C  
ATOM   3904  C   ALA A 258     -13.654 -24.946   1.275  1.00  7.000          C  
ATOM   3905  O   ALA A 258     -14.428 -24.924   2.244  1.00  7.000          O  
ATOM   3906  CB  ALA A 258     -12.156 -26.977   0.750  1.00  7.000          C  
ATOM   3907  H   ALA A 258     -13.004 -26.484  -1.584  1.00  7.000          H  
ATOM   3908  HA  ALA A 258     -14.278 -26.961   0.899  1.00  7.000          H  
ATOM   3909 1HB  ALA A 258     -12.016 -27.136   1.816  1.00  7.000          H  
ATOM   3910 2HB  ALA A 258     -12.159 -27.941   0.235  1.00  7.000          H  
ATOM   3911 3HB  ALA A 258     -11.335 -26.413   0.370  1.00  7.000          H  
ATOM   3912  N   PRO A 259     -12.940 -23.821   0.943  1.00  7.000          N  
ATOM   3913  CA  PRO A 259     -13.135 -22.521   1.558  1.00  7.000          C  
ATOM   3914  C   PRO A 259     -14.491 -21.918   1.229  1.00  7.000          C  
ATOM   3915  O   PRO A 259     -15.008 -21.137   2.022  1.00  7.000          O  
ATOM   3916  CB  PRO A 259     -11.982 -21.687   0.995  1.00  7.000          C  
ATOM   3917  CG  PRO A 259     -11.598 -22.375  -0.255  1.00  7.000          C  
ATOM   3918  CD  PRO A 259     -11.857 -23.835   0.000  1.00  7.000          C  
ATOM   3919  HA  PRO A 259     -13.012 -22.627   2.640  1.00  7.000          H  
ATOM   3920 1HB  PRO A 259     -12.321 -20.657   0.814  1.00  7.000          H  
ATOM   3921 2HB  PRO A 259     -11.161 -21.634   1.723  1.00  7.000          H  
ATOM   3922 1HG  PRO A 259     -12.169 -22.006  -1.099  1.00  7.000          H  
ATOM   3923 2HG  PRO A 259     -10.541 -22.186  -0.501  1.00  7.000          H  
ATOM   3924 1HD  PRO A 259     -12.154 -24.271  -0.907  1.00  7.000          H  
ATOM   3925 2HD  PRO A 259     -10.953 -24.281   0.411  1.00  7.000          H  
ATOM   3926  N   MET A 260     -15.113 -22.324   0.112  1.00  7.000          N  
ATOM   3927  CA  MET A 260     -16.441 -21.830  -0.217  1.00  7.000          C  
ATOM   3928  C   MET A 260     -17.411 -22.256   0.852  1.00  7.000          C  
ATOM   3929  O   MET A 260     -18.007 -21.433   1.548  1.00  7.000          O  
ATOM   3930  CB  MET A 260     -16.937 -22.364  -1.549  1.00  7.000          C  
ATOM   3931  CG  MET A 260     -18.267 -21.820  -1.966  1.00  7.000          C  
ATOM   3932  SD  MET A 260     -18.918 -22.595  -3.416  1.00  7.000          S  
ATOM   3933  CE  MET A 260     -19.505 -24.112  -2.676  1.00  7.000          C  
ATOM   3934  H   MET A 260     -14.636 -22.907  -0.590  1.00  7.000          H  
ATOM   3935  HA  MET A 260     -16.429 -20.752  -0.216  1.00  7.000          H  
ATOM   3936 1HB  MET A 260     -16.235 -22.191  -2.316  1.00  7.000          H  
ATOM   3937 2HB  MET A 260     -17.034 -23.416  -1.471  1.00  7.000          H  
ATOM   3938 1HG  MET A 260     -18.967 -21.978  -1.161  1.00  7.000          H  
ATOM   3939 2HG  MET A 260     -18.193 -20.751  -2.149  1.00  7.000          H  
ATOM   3940 1HE  MET A 260     -19.973 -24.728  -3.439  1.00  7.000          H  
ATOM   3941 2HE  MET A 260     -18.686 -24.665  -2.225  1.00  7.000          H  
ATOM   3942 3HE  MET A 260     -20.243 -23.874  -1.907  1.00  7.000          H  
ATOM   3943  N   ASN A 261     -17.594 -23.567   0.971  1.00  7.000          N  
ATOM   3944  CA  ASN A 261     -18.533 -24.086   1.939  1.00  7.000          C  
ATOM   3945  C   ASN A 261     -18.154 -23.667   3.351  1.00  7.000          C  
ATOM   3946  O   ASN A 261     -19.036 -23.352   4.160  1.00  7.000          O  
ATOM   3947  CB  ASN A 261     -18.593 -25.591   1.828  1.00  7.000          C  
ATOM   3948  CG  ASN A 261     -19.371 -26.086   0.641  1.00  7.000          C  
ATOM   3949  OD1 ASN A 261     -20.337 -25.465   0.176  1.00  7.000          O  
ATOM   3950  ND2 ASN A 261     -18.949 -27.208   0.122  1.00  7.000          N  
ATOM   3951  H   ASN A 261     -17.051 -24.204   0.377  1.00  7.000          H  
ATOM   3952  HA  ASN A 261     -19.517 -23.668   1.723  1.00  7.000          H  
ATOM   3953 1HB  ASN A 261     -17.571 -25.977   1.757  1.00  7.000          H  
ATOM   3954 2HB  ASN A 261     -19.032 -26.002   2.735  1.00  7.000          H  
ATOM   3955 1HD2 ASN A 261     -19.414 -27.596  -0.675  1.00  7.000          H  
ATOM   3956 2HD2 ASN A 261     -18.159 -27.678   0.518  1.00  7.000          H  
ATOM   3957  N   THR A 262     -16.847 -23.602   3.644  1.00  7.000          N  
ATOM   3958  CA  THR A 262     -16.418 -23.209   4.968  1.00  7.000          C  
ATOM   3959  C   THR A 262     -16.834 -21.783   5.290  1.00  7.000          C  
ATOM   3960  O   THR A 262     -17.447 -21.559   6.336  1.00  7.000          O  
ATOM   3961  CB  THR A 262     -14.887 -23.321   5.123  1.00  7.000          C  
ATOM   3962  OG1 THR A 262     -14.473 -24.685   4.929  1.00  7.000          O  
ATOM   3963  CG2 THR A 262     -14.467 -22.867   6.522  1.00  7.000          C  
ATOM   3964  H   THR A 262     -16.141 -23.896   2.968  1.00  7.000          H  
ATOM   3965  HA  THR A 262     -16.889 -23.871   5.693  1.00  7.000          H  
ATOM   3966  HB  THR A 262     -14.407 -22.695   4.391  1.00  7.000          H  
ATOM   3967  HG1 THR A 262     -14.559 -24.922   3.979  1.00  7.000          H  
ATOM   3968 1HG2 THR A 262     -13.388 -22.952   6.618  1.00  7.000          H  
ATOM   3969 2HG2 THR A 262     -14.754 -21.829   6.694  1.00  7.000          H  
ATOM   3970 3HG2 THR A 262     -14.948 -23.497   7.267  1.00  7.000          H  
ATOM   3971  N   VAL A 263     -16.550 -20.820   4.396  1.00  7.000          N  
ATOM   3972  CA  VAL A 263     -16.877 -19.444   4.724  1.00  7.000          C  
ATOM   3973  C   VAL A 263     -18.380 -19.255   4.747  1.00  7.000          C  
ATOM   3974  O   VAL A 263     -18.879 -18.446   5.527  1.00  7.000          O  
ATOM   3975  CB  VAL A 263     -16.201 -18.409   3.788  1.00  7.000          C  
ATOM   3976  CG1 VAL A 263     -16.874 -18.328   2.398  1.00  7.000          C  
ATOM   3977  CG2 VAL A 263     -16.212 -17.035   4.497  1.00  7.000          C  
ATOM   3978  H   VAL A 263     -16.054 -21.043   3.529  1.00  7.000          H  
ATOM   3979  HA  VAL A 263     -16.489 -19.247   5.719  1.00  7.000          H  
ATOM   3980  HB  VAL A 263     -15.171 -18.727   3.616  1.00  7.000          H  
ATOM   3981 1HG1 VAL A 263     -16.339 -17.606   1.780  1.00  7.000          H  
ATOM   3982 2HG1 VAL A 263     -16.843 -19.294   1.917  1.00  7.000          H  
ATOM   3983 3HG1 VAL A 263     -17.902 -18.004   2.491  1.00  7.000          H  
ATOM   3984 1HG2 VAL A 263     -15.708 -16.303   3.872  1.00  7.000          H  
ATOM   3985 2HG2 VAL A 263     -17.231 -16.710   4.674  1.00  7.000          H  
ATOM   3986 3HG2 VAL A 263     -15.693 -17.117   5.458  1.00  7.000          H  
ATOM   3987  N   PHE A 264     -19.115 -19.969   3.889  1.00  7.000          N  
ATOM   3988  CA  PHE A 264     -20.551 -19.824   3.901  1.00  7.000          C  
ATOM   3989  C   PHE A 264     -21.098 -20.210   5.263  1.00  7.000          C  
ATOM   3990  O   PHE A 264     -21.907 -19.468   5.839  1.00  7.000          O  
ATOM   3991  CB  PHE A 264     -21.188 -20.658   2.798  1.00  7.000          C  
ATOM   3992  CG  PHE A 264     -21.017 -20.107   1.358  1.00  7.000          C  
ATOM   3993  CD1 PHE A 264     -21.369 -20.905   0.287  1.00  7.000          C  
ATOM   3994  CD2 PHE A 264     -20.503 -18.819   1.070  1.00  7.000          C  
ATOM   3995  CE1 PHE A 264     -21.243 -20.448  -1.006  1.00  7.000          C  
ATOM   3996  CE2 PHE A 264     -20.375 -18.383  -0.222  1.00  7.000          C  
ATOM   3997  CZ  PHE A 264     -20.746 -19.190  -1.256  1.00  7.000          C  
ATOM   3998  H   PHE A 264     -18.667 -20.602   3.214  1.00  7.000          H  
ATOM   3999  HA  PHE A 264     -20.810 -18.796   3.747  1.00  7.000          H  
ATOM   4000 1HB  PHE A 264     -20.746 -21.653   2.823  1.00  7.000          H  
ATOM   4001 2HB  PHE A 264     -22.238 -20.780   3.002  1.00  7.000          H  
ATOM   4002  HD1 PHE A 264     -21.761 -21.906   0.471  1.00  7.000          H  
ATOM   4003  HD2 PHE A 264     -20.196 -18.142   1.852  1.00  7.000          H  
ATOM   4004  HE1 PHE A 264     -21.533 -21.093  -1.837  1.00  7.000          H  
ATOM   4005  HE2 PHE A 264     -19.979 -17.386  -0.421  1.00  7.000          H  
ATOM   4006  HZ  PHE A 264     -20.645 -18.838  -2.279  1.00  7.000          H  
ATOM   4007  N   ASN A 265     -20.610 -21.324   5.819  1.00  7.000          N  
ATOM   4008  CA  ASN A 265     -21.063 -21.743   7.134  1.00  7.000          C  
ATOM   4009  C   ASN A 265     -20.626 -20.735   8.194  1.00  7.000          C  
ATOM   4010  O   ASN A 265     -21.387 -20.432   9.117  1.00  7.000          O  
ATOM   4011  CB  ASN A 265     -20.522 -23.120   7.449  1.00  7.000          C  
ATOM   4012  CG  ASN A 265     -21.188 -24.201   6.641  1.00  7.000          C  
ATOM   4013  OD1 ASN A 265     -22.297 -24.038   6.119  1.00  7.000          O  
ATOM   4014  ND2 ASN A 265     -20.523 -25.317   6.521  1.00  7.000          N  
ATOM   4015  H   ASN A 265     -19.963 -21.920   5.287  1.00  7.000          H  
ATOM   4016  HA  ASN A 265     -22.155 -21.773   7.136  1.00  7.000          H  
ATOM   4017 1HB  ASN A 265     -19.450 -23.138   7.238  1.00  7.000          H  
ATOM   4018 2HB  ASN A 265     -20.654 -23.330   8.509  1.00  7.000          H  
ATOM   4019 1HD2 ASN A 265     -20.909 -26.072   5.992  1.00  7.000          H  
ATOM   4020 2HD2 ASN A 265     -19.626 -25.415   6.948  1.00  7.000          H  
ATOM   4021  N   GLU A 266     -19.409 -20.198   8.053  1.00  7.000          N  
ATOM   4022  CA  GLU A 266     -18.901 -19.210   8.986  1.00  7.000          C  
ATOM   4023  C   GLU A 266     -19.736 -17.921   8.943  1.00  7.000          C  
ATOM   4024  O   GLU A 266     -19.872 -17.220   9.954  1.00  7.000          O  
ATOM   4025  CB  GLU A 266     -17.435 -18.878   8.715  1.00  7.000          C  
ATOM   4026  CG  GLU A 266     -16.402 -19.936   9.016  1.00  7.000          C  
ATOM   4027  CD  GLU A 266     -15.015 -19.423   8.674  1.00  7.000          C  
ATOM   4028  OE1 GLU A 266     -14.935 -18.296   8.225  1.00  7.000          O  
ATOM   4029  OE2 GLU A 266     -14.054 -20.132   8.851  1.00  7.000          O  
ATOM   4030  H   GLU A 266     -18.804 -20.521   7.291  1.00  7.000          H  
ATOM   4031  HA  GLU A 266     -18.970 -19.628   9.990  1.00  7.000          H  
ATOM   4032 1HB  GLU A 266     -17.322 -18.581   7.689  1.00  7.000          H  
ATOM   4033 2HB  GLU A 266     -17.158 -18.063   9.314  1.00  7.000          H  
ATOM   4034 1HG  GLU A 266     -16.440 -20.164  10.084  1.00  7.000          H  
ATOM   4035 2HG  GLU A 266     -16.613 -20.840   8.476  1.00  7.000          H  
ATOM   4036  N   TRP A 267     -20.260 -17.529   7.773  1.00  7.000          N  
ATOM   4037  CA  TRP A 267     -21.054 -16.306   7.777  1.00  7.000          C  
ATOM   4038  C   TRP A 267     -22.310 -16.573   8.608  1.00  7.000          C  
ATOM   4039  O   TRP A 267     -22.667 -15.789   9.486  1.00  7.000          O  
ATOM   4040  CB  TRP A 267     -21.504 -15.850   6.374  1.00  7.000          C  
ATOM   4041  CG  TRP A 267     -20.442 -15.281   5.391  1.00  7.000          C  
ATOM   4042  CD1 TRP A 267     -20.111 -15.860   4.219  1.00  7.000          C  
ATOM   4043  CD2 TRP A 267     -19.625 -14.068   5.456  1.00  7.000          C  
ATOM   4044  NE1 TRP A 267     -19.184 -15.119   3.556  1.00  7.000          N  
ATOM   4045  CE2 TRP A 267     -18.869 -14.036   4.290  1.00  7.000          C  
ATOM   4046  CE3 TRP A 267     -19.477 -13.028   6.382  1.00  7.000          C  
ATOM   4047  CZ2 TRP A 267     -17.994 -13.031   4.023  1.00  7.000          C  
ATOM   4048  CZ3 TRP A 267     -18.559 -12.019   6.095  1.00  7.000          C  
ATOM   4049  CH2 TRP A 267     -17.846 -12.024   4.948  1.00  7.000          C  
ATOM   4050  H   TRP A 267     -20.085 -18.064   6.917  1.00  7.000          H  
ATOM   4051  HA  TRP A 267     -20.491 -15.507   8.245  1.00  7.000          H  
ATOM   4052 1HB  TRP A 267     -21.960 -16.708   5.874  1.00  7.000          H  
ATOM   4053 2HB  TRP A 267     -22.282 -15.101   6.485  1.00  7.000          H  
ATOM   4054  HD1 TRP A 267     -20.537 -16.754   3.846  1.00  7.000          H  
ATOM   4055  HE1 TRP A 267     -18.805 -15.342   2.603  1.00  7.000          H  
ATOM   4056  HE3 TRP A 267     -20.046 -13.014   7.314  1.00  7.000          H  
ATOM   4057  HZ2 TRP A 267     -17.406 -13.019   3.126  1.00  7.000          H  
ATOM   4058  HZ3 TRP A 267     -18.415 -11.226   6.805  1.00  7.000          H  
ATOM   4059  HH2 TRP A 267     -17.132 -11.218   4.752  1.00  7.000          H  
ATOM   4060  N   GLU A 268     -22.944 -17.736   8.395  1.00  7.000          N  
ATOM   4061  CA  GLU A 268     -24.183 -18.087   9.101  1.00  7.000          C  
ATOM   4062  C   GLU A 268     -23.993 -18.197  10.615  1.00  7.000          C  
ATOM   4063  O   GLU A 268     -24.865 -17.808  11.394  1.00  7.000          O  
ATOM   4064  CB  GLU A 268     -24.757 -19.396   8.561  1.00  7.000          C  
ATOM   4065  CG  GLU A 268     -25.314 -19.308   7.145  1.00  7.000          C  
ATOM   4066  CD  GLU A 268     -25.837 -20.629   6.654  1.00  7.000          C  
ATOM   4067  OE1 GLU A 268     -25.670 -21.599   7.354  1.00  7.000          O  
ATOM   4068  OE2 GLU A 268     -26.405 -20.667   5.588  1.00  7.000          O  
ATOM   4069  H   GLU A 268     -22.582 -18.370   7.672  1.00  7.000          H  
ATOM   4070  HA  GLU A 268     -24.909 -17.298   8.916  1.00  7.000          H  
ATOM   4071 1HB  GLU A 268     -23.976 -20.159   8.563  1.00  7.000          H  
ATOM   4072 2HB  GLU A 268     -25.554 -19.742   9.219  1.00  7.000          H  
ATOM   4073 1HG  GLU A 268     -26.118 -18.573   7.120  1.00  7.000          H  
ATOM   4074 2HG  GLU A 268     -24.522 -18.966   6.478  1.00  7.000          H  
ATOM   4075  N   LYS A 269     -22.831 -18.698  11.024  1.00  7.000          N  
ATOM   4076  CA  LYS A 269     -22.478 -18.874  12.431  1.00  7.000          C  
ATOM   4077  C   LYS A 269     -21.868 -17.627  13.072  1.00  7.000          C  
ATOM   4078  O   LYS A 269     -21.465 -17.675  14.237  1.00  7.000          O  
ATOM   4079  CB  LYS A 269     -21.489 -20.022  12.598  1.00  7.000          C  
ATOM   4080  CG  LYS A 269     -22.017 -21.409  12.284  1.00  7.000          C  
ATOM   4081  CD  LYS A 269     -20.906 -22.423  12.498  1.00  7.000          C  
ATOM   4082  CE  LYS A 269     -21.354 -23.846  12.251  1.00  7.000          C  
ATOM   4083  NZ  LYS A 269     -20.231 -24.803  12.464  1.00  7.000          N  
ATOM   4084  H   LYS A 269     -22.189 -19.046  10.305  1.00  7.000          H  
ATOM   4085  HA  LYS A 269     -23.388 -19.112  12.978  1.00  7.000          H  
ATOM   4086 1HB  LYS A 269     -20.630 -19.844  11.946  1.00  7.000          H  
ATOM   4087 2HB  LYS A 269     -21.117 -20.036  13.621  1.00  7.000          H  
ATOM   4088 1HG  LYS A 269     -22.854 -21.637  12.942  1.00  7.000          H  
ATOM   4089 2HG  LYS A 269     -22.362 -21.449  11.252  1.00  7.000          H  
ATOM   4090 1HD  LYS A 269     -20.079 -22.188  11.823  1.00  7.000          H  
ATOM   4091 2HD  LYS A 269     -20.537 -22.340  13.522  1.00  7.000          H  
ATOM   4092 1HE  LYS A 269     -22.162 -24.090  12.938  1.00  7.000          H  
ATOM   4093 2HE  LYS A 269     -21.716 -23.942  11.226  1.00  7.000          H  
ATOM   4094 1HZ  LYS A 269     -20.549 -25.749  12.301  1.00  7.000          H  
ATOM   4095 2HZ  LYS A 269     -19.479 -24.584  11.825  1.00  7.000          H  
ATOM   4096 3HZ  LYS A 269     -19.894 -24.714  13.415  1.00  7.000          H  
ATOM   4097  N   SER A 270     -21.752 -16.540  12.301  1.00  7.000          N  
ATOM   4098  CA  SER A 270     -21.156 -15.272  12.710  1.00  7.000          C  
ATOM   4099  C   SER A 270     -19.683 -15.421  13.126  1.00  7.000          C  
ATOM   4100  O   SER A 270     -19.211 -14.753  14.051  1.00  7.000          O  
ATOM   4101  CB  SER A 270     -21.972 -14.683  13.849  1.00  7.000          C  
ATOM   4102  OG  SER A 270     -23.319 -14.578  13.458  1.00  7.000          O  
ATOM   4103  H   SER A 270     -22.128 -16.556  11.351  1.00  7.000          H  
ATOM   4104  HA  SER A 270     -21.208 -14.591  11.857  1.00  7.000          H  
ATOM   4105 1HB  SER A 270     -21.888 -15.291  14.745  1.00  7.000          H  
ATOM   4106 2HB  SER A 270     -21.587 -13.694  14.088  1.00  7.000          H  
ATOM   4107  HG  SER A 270     -23.784 -13.963  14.065  1.00  7.000          H  
ATOM   4108  N   GLU A 271     -18.954 -16.283  12.400  1.00  7.000          N  
ATOM   4109  CA  GLU A 271     -17.536 -16.566  12.595  1.00  7.000          C  
ATOM   4110  C   GLU A 271     -16.690 -15.983  11.458  1.00  7.000          C  
ATOM   4111  O   GLU A 271     -15.479 -15.765  11.599  1.00  7.000          O  
ATOM   4112  CB  GLU A 271     -17.312 -18.081  12.662  1.00  7.000          C  
ATOM   4113  CG  GLU A 271     -18.012 -18.781  13.824  1.00  7.000          C  
ATOM   4114  CD  GLU A 271     -17.822 -20.288  13.828  1.00  7.000          C  
ATOM   4115  OE1 GLU A 271     -17.008 -20.768  13.080  1.00  7.000          O  
ATOM   4116  OE2 GLU A 271     -18.528 -20.953  14.552  1.00  7.000          O  
ATOM   4117  H   GLU A 271     -19.414 -16.778  11.641  1.00  7.000          H  
ATOM   4118  HA  GLU A 271     -17.216 -16.113  13.532  1.00  7.000          H  
ATOM   4119 1HB  GLU A 271     -17.679 -18.532  11.749  1.00  7.000          H  
ATOM   4120 2HB  GLU A 271     -16.245 -18.292  12.724  1.00  7.000          H  
ATOM   4121 1HG  GLU A 271     -17.628 -18.374  14.757  1.00  7.000          H  
ATOM   4122 2HG  GLU A 271     -19.068 -18.555  13.779  1.00  7.000          H  
ATOM   4123  N   ALA A 272     -17.330 -15.718  10.318  1.00  7.000          N  
ATOM   4124  CA  ALA A 272     -16.624 -15.287   9.115  1.00  7.000          C  
ATOM   4125  C   ALA A 272     -16.108 -13.891   9.228  1.00  7.000          C  
ATOM   4126  O   ALA A 272     -16.772 -12.923   8.825  1.00  7.000          O  
ATOM   4127  CB  ALA A 272     -17.504 -15.345   7.897  1.00  7.000          C  
ATOM   4128  H   ALA A 272     -18.323 -15.925  10.251  1.00  7.000          H  
ATOM   4129  HA  ALA A 272     -15.772 -15.951   8.966  1.00  7.000          H  
ATOM   4130 1HB  ALA A 272     -16.935 -15.023   7.025  1.00  7.000          H  
ATOM   4131 2HB  ALA A 272     -17.859 -16.320   7.723  1.00  7.000          H  
ATOM   4132 3HB  ALA A 272     -18.321 -14.692   8.064  1.00  7.000          H  
ATOM   4133  N   ALA A 273     -14.952 -13.801   9.856  1.00  7.000          N  
ATOM   4134  CA  ALA A 273     -14.279 -12.558  10.049  1.00  7.000          C  
ATOM   4135  C   ALA A 273     -13.954 -11.921   8.747  1.00  7.000          C  
ATOM   4136  O   ALA A 273     -13.370 -12.545   7.871  1.00  7.000          O  
ATOM   4137  CB  ALA A 273     -13.030 -12.748  10.824  1.00  7.000          C  
ATOM   4138  H   ALA A 273     -14.567 -14.662  10.241  1.00  7.000          H  
ATOM   4139  HA  ALA A 273     -14.880 -11.906  10.592  1.00  7.000          H  
ATOM   4140 1HB  ALA A 273     -12.604 -11.770  10.933  1.00  7.000          H  
ATOM   4141 2HB  ALA A 273     -13.261 -13.177  11.798  1.00  7.000          H  
ATOM   4142 3HB  ALA A 273     -12.349 -13.403  10.281  1.00  7.000          H  
ATOM   4143  N   ALA A 274     -14.251 -10.642   8.669  1.00  7.000          N  
ATOM   4144  CA  ALA A 274     -13.899  -9.818   7.560  1.00  7.000          C  
ATOM   4145  C   ALA A 274     -12.456  -9.456   7.819  1.00  7.000          C  
ATOM   4146  O   ALA A 274     -12.098  -9.105   8.951  1.00  7.000          O  
ATOM   4147  CB  ALA A 274     -14.832  -8.617   7.499  1.00  7.000          C  
ATOM   4148  H   ALA A 274     -14.776 -10.210   9.418  1.00  7.000          H  
ATOM   4149  HA  ALA A 274     -13.954 -10.395   6.636  1.00  7.000          H  
ATOM   4150 1HB  ALA A 274     -14.571  -7.957   6.720  1.00  7.000          H  
ATOM   4151 2HB  ALA A 274     -15.850  -8.963   7.350  1.00  7.000          H  
ATOM   4152 3HB  ALA A 274     -14.773  -8.089   8.436  1.00  7.000          H  
ATOM   4153  N   VAL A 275     -11.603  -9.584   6.822  1.00  7.000          N  
ATOM   4154  CA  VAL A 275     -10.194  -9.334   7.037  1.00  7.000          C  
ATOM   4155  C   VAL A 275      -9.561  -8.220   6.162  1.00  7.000          C  
ATOM   4156  O   VAL A 275      -9.628  -8.245   4.921  1.00  7.000          O  
ATOM   4157  CB  VAL A 275      -9.492 -10.681   6.790  1.00  7.000          C  
ATOM   4158  CG1 VAL A 275      -8.078 -10.552   7.002  1.00  7.000          C  
ATOM   4159  CG2 VAL A 275     -10.084 -11.753   7.708  1.00  7.000          C  
ATOM   4160  H   VAL A 275     -11.922  -9.908   5.917  1.00  7.000          H  
ATOM   4161  HA  VAL A 275     -10.053  -9.052   8.081  1.00  7.000          H  
ATOM   4162  HB  VAL A 275      -9.637 -10.973   5.746  1.00  7.000          H  
ATOM   4163 1HG1 VAL A 275      -7.581 -11.503   6.800  1.00  7.000          H  
ATOM   4164 2HG1 VAL A 275      -7.669  -9.802   6.355  1.00  7.000          H  
ATOM   4165 3HG1 VAL A 275      -7.936 -10.273   8.028  1.00  7.000          H  
ATOM   4166 1HG2 VAL A 275      -9.593 -12.686   7.514  1.00  7.000          H  
ATOM   4167 2HG2 VAL A 275      -9.937 -11.472   8.745  1.00  7.000          H  
ATOM   4168 3HG2 VAL A 275     -11.125 -11.874   7.517  1.00  7.000          H  
ATOM   4169  N   THR A 276      -8.965  -7.224   6.832  1.00  7.000          N  
ATOM   4170  CA  THR A 276      -8.267  -6.128   6.142  1.00  7.000          C  
ATOM   4171  C   THR A 276      -6.933  -5.768   6.794  1.00  7.000          C  
ATOM   4172  O   THR A 276      -6.822  -5.813   8.022  1.00  7.000          O  
ATOM   4173  CB  THR A 276      -9.096  -4.825   6.134  1.00  7.000          C  
ATOM   4174  OG1 THR A 276      -9.383  -4.464   7.487  1.00  7.000          O  
ATOM   4175  CG2 THR A 276     -10.334  -4.967   5.376  1.00  7.000          C  
ATOM   4176  H   THR A 276      -9.004  -7.257   7.858  1.00  7.000          H  
ATOM   4177  HA  THR A 276      -8.104  -6.456   5.121  1.00  7.000          H  
ATOM   4178  HB  THR A 276      -8.508  -4.027   5.687  1.00  7.000          H  
ATOM   4179  HG1 THR A 276      -8.543  -4.233   7.934  1.00  7.000          H  
ATOM   4180 1HG2 THR A 276     -10.895  -4.031   5.394  1.00  7.000          H  
ATOM   4181 2HG2 THR A 276     -10.112  -5.239   4.343  1.00  7.000          H  
ATOM   4182 3HG2 THR A 276     -10.893  -5.725   5.837  1.00  7.000          H  
ATOM   4183  N   PRO A 277      -5.942  -5.298   6.018  1.00  7.000          N  
ATOM   4184  CA  PRO A 277      -4.676  -4.787   6.489  1.00  7.000          C  
ATOM   4185  C   PRO A 277      -4.808  -3.392   7.086  1.00  7.000          C  
ATOM   4186  O   PRO A 277      -5.689  -2.630   6.693  1.00  7.000          O  
ATOM   4187  CB  PRO A 277      -3.831  -4.771   5.215  1.00  7.000          C  
ATOM   4188  CG  PRO A 277      -4.825  -4.560   4.098  1.00  7.000          C  
ATOM   4189  CD  PRO A 277      -6.064  -5.308   4.537  1.00  7.000          C  
ATOM   4190  HA  PRO A 277      -4.255  -5.486   7.214  1.00  7.000          H  
ATOM   4191 1HB  PRO A 277      -3.069  -3.974   5.283  1.00  7.000          H  
ATOM   4192 2HB  PRO A 277      -3.286  -5.727   5.122  1.00  7.000          H  
ATOM   4193 1HG  PRO A 277      -5.007  -3.485   3.947  1.00  7.000          H  
ATOM   4194 2HG  PRO A 277      -4.410  -4.949   3.155  1.00  7.000          H  
ATOM   4195 1HD  PRO A 277      -6.938  -4.757   4.185  1.00  7.000          H  
ATOM   4196 2HD  PRO A 277      -6.025  -6.337   4.153  1.00  7.000          H  
ATOM   4197  N   ASP A 278      -3.888  -3.059   7.972  1.00  7.000          N  
ATOM   4198  CA  ASP A 278      -3.709  -1.728   8.557  1.00  7.000          C  
ATOM   4199  C   ASP A 278      -2.208  -1.536   8.737  1.00  7.000          C  
ATOM   4200  O   ASP A 278      -1.605  -2.087   9.667  1.00  7.000          O  
ATOM   4201  CB  ASP A 278      -4.452  -1.547   9.893  1.00  7.000          C  
ATOM   4202  CG  ASP A 278      -4.317  -0.077  10.428  1.00  7.000          C  
ATOM   4203  OD1 ASP A 278      -3.545   0.643   9.844  1.00  7.000          O  
ATOM   4204  OD2 ASP A 278      -5.007   0.323  11.369  1.00  7.000          O  
ATOM   4205  H   ASP A 278      -3.247  -3.800   8.257  1.00  7.000          H  
ATOM   4206  HA  ASP A 278      -4.073  -0.978   7.855  1.00  7.000          H  
ATOM   4207 1HB  ASP A 278      -5.512  -1.794   9.766  1.00  7.000          H  
ATOM   4208 2HB  ASP A 278      -4.047  -2.238  10.644  1.00  7.000          H  
ATOM   4209  N   GLY A 279      -1.572  -0.832   7.813  1.00  7.000          N  
ATOM   4210  CA  GLY A 279      -0.126  -0.803   7.848  1.00  7.000          C  
ATOM   4211  C   GLY A 279       0.316  -2.243   7.604  1.00  7.000          C  
ATOM   4212  O   GLY A 279      -0.110  -2.864   6.630  1.00  7.000          O  
ATOM   4213  H   GLY A 279      -2.092  -0.355   7.091  1.00  7.000          H  
ATOM   4214 1HA  GLY A 279       0.260  -0.129   7.089  1.00  7.000          H  
ATOM   4215 2HA  GLY A 279       0.221  -0.454   8.819  1.00  7.000          H  
ATOM   4216  N   TYR A 280       1.133  -2.787   8.495  1.00  7.000          N  
ATOM   4217  CA  TYR A 280       1.620  -4.155   8.354  1.00  7.000          C  
ATOM   4218  C   TYR A 280       0.873  -5.153   9.259  1.00  7.000          C  
ATOM   4219  O   TYR A 280       1.314  -6.290   9.439  1.00  7.000          O  
ATOM   4220  CB  TYR A 280       3.121  -4.184   8.627  1.00  7.000          C  
ATOM   4221  CG  TYR A 280       3.966  -3.478   7.561  1.00  7.000          C  
ATOM   4222  CD1 TYR A 280       4.270  -2.122   7.669  1.00  7.000          C  
ATOM   4223  CD2 TYR A 280       4.471  -4.212   6.497  1.00  7.000          C  
ATOM   4224  CE1 TYR A 280       5.071  -1.515   6.712  1.00  7.000          C  
ATOM   4225  CE2 TYR A 280       5.273  -3.607   5.552  1.00  7.000          C  
ATOM   4226  CZ  TYR A 280       5.575  -2.269   5.658  1.00  7.000          C  
ATOM   4227  OH  TYR A 280       6.391  -1.684   4.725  1.00  7.000          O  
ATOM   4228  H   TYR A 280       1.431  -2.233   9.282  1.00  7.000          H  
ATOM   4229  HA  TYR A 280       1.457  -4.470   7.323  1.00  7.000          H  
ATOM   4230 1HB  TYR A 280       3.323  -3.714   9.589  1.00  7.000          H  
ATOM   4231 2HB  TYR A 280       3.457  -5.218   8.693  1.00  7.000          H  
ATOM   4232  HD1 TYR A 280       3.886  -1.538   8.502  1.00  7.000          H  
ATOM   4233  HD2 TYR A 280       4.241  -5.274   6.414  1.00  7.000          H  
ATOM   4234  HE1 TYR A 280       5.313  -0.456   6.794  1.00  7.000          H  
ATOM   4235  HE2 TYR A 280       5.674  -4.191   4.723  1.00  7.000          H  
ATOM   4236  HH  TYR A 280       6.724  -2.363   4.130  1.00  7.000          H  
ATOM   4237  N   ARG A 281      -0.245  -4.717   9.842  1.00  7.000          N  
ATOM   4238  CA  ARG A 281      -1.067  -5.533  10.737  1.00  7.000          C  
ATOM   4239  C   ARG A 281      -2.378  -5.911  10.049  1.00  7.000          C  
ATOM   4240  O   ARG A 281      -2.693  -5.382   8.985  1.00  7.000          O  
ATOM   4241  CB  ARG A 281      -1.399  -4.758  11.999  1.00  7.000          C  
ATOM   4242  CG  ARG A 281      -0.202  -4.239  12.764  1.00  7.000          C  
ATOM   4243  CD  ARG A 281      -0.604  -3.619  14.063  1.00  7.000          C  
ATOM   4244  NE  ARG A 281      -1.557  -2.513  13.877  1.00  7.000          N  
ATOM   4245  CZ  ARG A 281      -1.269  -1.235  13.549  1.00  7.000          C  
ATOM   4246  NH1 ARG A 281      -0.031  -0.828  13.328  1.00  7.000          N  
ATOM   4247  NH2 ARG A 281      -2.280  -0.406  13.454  1.00  7.000          N  
ATOM   4248  H   ARG A 281      -0.559  -3.761   9.655  1.00  7.000          H  
ATOM   4249  HA  ARG A 281      -0.523  -6.441  10.995  1.00  7.000          H  
ATOM   4250 1HB  ARG A 281      -2.018  -3.897  11.729  1.00  7.000          H  
ATOM   4251 2HB  ARG A 281      -1.985  -5.380  12.671  1.00  7.000          H  
ATOM   4252 1HG  ARG A 281       0.482  -5.062  12.963  1.00  7.000          H  
ATOM   4253 2HG  ARG A 281       0.304  -3.488  12.161  1.00  7.000          H  
ATOM   4254 1HD  ARG A 281      -1.085  -4.374  14.684  1.00  7.000          H  
ATOM   4255 2HD  ARG A 281       0.274  -3.239  14.579  1.00  7.000          H  
ATOM   4256  HE  ARG A 281      -2.569  -2.709  14.033  1.00  7.000          H  
ATOM   4257 1HH1 ARG A 281       0.734  -1.478  13.400  1.00  7.000          H  
ATOM   4258 2HH1 ARG A 281       0.145   0.136  13.086  1.00  7.000          H  
ATOM   4259 1HH2 ARG A 281      -3.220  -0.789  13.646  1.00  7.000          H  
ATOM   4260 2HH2 ARG A 281      -2.152   0.558  13.201  1.00  7.000          H  
ATOM   4261  N   VAL A 282      -3.128  -6.866  10.614  1.00  7.000          N  
ATOM   4262  CA  VAL A 282      -4.441  -7.219  10.052  1.00  7.000          C  
ATOM   4263  C   VAL A 282      -5.573  -7.186  11.080  1.00  7.000          C  
ATOM   4264  O   VAL A 282      -5.490  -7.836  12.122  1.00  7.000          O  
ATOM   4265  CB  VAL A 282      -4.382  -8.603   9.374  1.00  7.000          C  
ATOM   4266  CG1 VAL A 282      -5.728  -9.016   8.858  1.00  7.000          C  
ATOM   4267  CG2 VAL A 282      -3.451  -8.536   8.195  1.00  7.000          C  
ATOM   4268  H   VAL A 282      -2.814  -7.315  11.466  1.00  7.000          H  
ATOM   4269  HA  VAL A 282      -4.689  -6.487   9.286  1.00  7.000          H  
ATOM   4270  HB  VAL A 282      -4.049  -9.351  10.090  1.00  7.000          H  
ATOM   4271 1HG1 VAL A 282      -5.623  -9.990   8.381  1.00  7.000          H  
ATOM   4272 2HG1 VAL A 282      -6.443  -9.088   9.662  1.00  7.000          H  
ATOM   4273 3HG1 VAL A 282      -6.081  -8.293   8.125  1.00  7.000          H  
ATOM   4274 1HG2 VAL A 282      -3.433  -9.494   7.709  1.00  7.000          H  
ATOM   4275 2HG2 VAL A 282      -3.817  -7.793   7.487  1.00  7.000          H  
ATOM   4276 3HG2 VAL A 282      -2.450  -8.269   8.510  1.00  7.000          H  
ATOM   4277  N   TYR A 283      -6.636  -6.439  10.754  1.00  7.000          N  
ATOM   4278  CA  TYR A 283      -7.837  -6.306  11.584  1.00  7.000          C  
ATOM   4279  C   TYR A 283      -8.873  -7.366  11.203  1.00  7.000          C  
ATOM   4280  O   TYR A 283      -9.286  -7.468  10.037  1.00  7.000          O  
ATOM   4281  CB  TYR A 283      -8.417  -4.898  11.465  1.00  7.000          C  
ATOM   4282  CG  TYR A 283      -9.674  -4.709  12.258  1.00  7.000          C  
ATOM   4283  CD1 TYR A 283      -9.620  -4.737  13.634  1.00  7.000          C  
ATOM   4284  CD2 TYR A 283     -10.874  -4.492  11.617  1.00  7.000          C  
ATOM   4285  CE1 TYR A 283     -10.757  -4.561  14.369  1.00  7.000          C  
ATOM   4286  CE2 TYR A 283     -12.022  -4.313  12.358  1.00  7.000          C  
ATOM   4287  CZ  TYR A 283     -11.957  -4.347  13.735  1.00  7.000          C  
ATOM   4288  OH  TYR A 283     -13.086  -4.163  14.493  1.00  7.000          O  
ATOM   4289  H   TYR A 283      -6.616  -5.944   9.860  1.00  7.000          H  
ATOM   4290  HA  TYR A 283      -7.558  -6.479  12.626  1.00  7.000          H  
ATOM   4291 1HB  TYR A 283      -7.680  -4.170  11.809  1.00  7.000          H  
ATOM   4292 2HB  TYR A 283      -8.631  -4.676  10.417  1.00  7.000          H  
ATOM   4293  HD1 TYR A 283      -8.668  -4.903  14.145  1.00  7.000          H  
ATOM   4294  HD2 TYR A 283     -10.908  -4.461  10.529  1.00  7.000          H  
ATOM   4295  HE1 TYR A 283     -10.706  -4.587  15.458  1.00  7.000          H  
ATOM   4296  HE2 TYR A 283     -12.976  -4.140  11.859  1.00  7.000          H  
ATOM   4297  HH  TYR A 283     -12.835  -4.136  15.425  1.00  7.000          H  
ATOM   4298  N   ILE A 284      -9.292  -8.168  12.189  1.00  7.000          N  
ATOM   4299  CA  ILE A 284     -10.189  -9.301  11.945  1.00  7.000          C  
ATOM   4300  C   ILE A 284     -11.559  -9.132  12.663  1.00  7.000          C  
ATOM   4301  O   ILE A 284     -11.603  -9.050  13.896  1.00  7.000          O  
ATOM   4302  CB  ILE A 284      -9.407 -10.559  12.423  1.00  7.000          C  
ATOM   4303  CG1 ILE A 284      -8.053 -10.639  11.612  1.00  7.000          C  
ATOM   4304  CG2 ILE A 284     -10.191 -11.806  12.217  1.00  7.000          C  
ATOM   4305  CD1 ILE A 284      -7.045 -11.639  12.111  1.00  7.000          C  
ATOM   4306  H   ILE A 284      -8.962  -8.003  13.154  1.00  7.000          H  
ATOM   4307  HA  ILE A 284     -10.372  -9.378  10.873  1.00  7.000          H  
ATOM   4308  HB  ILE A 284      -9.165 -10.444  13.482  1.00  7.000          H  
ATOM   4309 1HG1 ILE A 284      -8.285 -10.861  10.575  1.00  7.000          H  
ATOM   4310 2HG1 ILE A 284      -7.555  -9.687  11.660  1.00  7.000          H  
ATOM   4311 1HG2 ILE A 284      -9.634 -12.670  12.557  1.00  7.000          H  
ATOM   4312 2HG2 ILE A 284     -11.117 -11.746  12.781  1.00  7.000          H  
ATOM   4313 3HG2 ILE A 284     -10.392 -11.905  11.158  1.00  7.000          H  
ATOM   4314 1HD1 ILE A 284      -6.151 -11.585  11.486  1.00  7.000          H  
ATOM   4315 2HD1 ILE A 284      -6.777 -11.395  13.140  1.00  7.000          H  
ATOM   4316 3HD1 ILE A 284      -7.437 -12.646  12.074  1.00  7.000          H  
ATOM   4317  N   ASN A 285     -12.681  -9.106  11.896  1.00  7.000          N  
ATOM   4318  CA  ASN A 285     -14.023  -8.841  12.499  1.00  7.000          C  
ATOM   4319  C   ASN A 285     -15.256  -9.476  11.776  1.00  7.000          C  
ATOM   4320  O   ASN A 285     -15.524  -9.158  10.620  1.00  7.000          O  
ATOM   4321  CB  ASN A 285     -14.165  -7.323  12.669  1.00  7.000          C  
ATOM   4322  CG  ASN A 285     -15.356  -6.934  13.371  1.00  7.000          C  
ATOM   4323  OD1 ASN A 285     -16.347  -7.603  13.162  1.00  7.000          O  
ATOM   4324  ND2 ASN A 285     -15.323  -5.895  14.201  1.00  7.000          N  
ATOM   4325  H   ASN A 285     -12.555  -9.216  10.881  1.00  7.000          H  
ATOM   4326  HA  ASN A 285     -14.030  -9.297  13.479  1.00  7.000          H  
ATOM   4327 1HB  ASN A 285     -13.304  -6.940  13.210  1.00  7.000          H  
ATOM   4328 2HB  ASN A 285     -14.185  -6.849  11.706  1.00  7.000          H  
ATOM   4329 1HD2 ASN A 285     -16.164  -5.620  14.734  1.00  7.000          H  
ATOM   4330 2HD2 ASN A 285     -14.472  -5.377  14.324  1.00  7.000          H  
ATOM   4331  N   ALA A 286     -15.937 -10.453  12.427  1.00  7.000          N  
ATOM   4332  CA  ALA A 286     -17.077 -11.220  11.842  1.00  7.000          C  
ATOM   4333  C   ALA A 286     -18.330 -10.411  11.621  1.00  7.000          C  
ATOM   4334  O   ALA A 286     -18.784  -9.658  12.487  1.00  7.000          O  
ATOM   4335  CB  ALA A 286     -17.379 -12.437  12.697  1.00  7.000          C  
ATOM   4336  H   ALA A 286     -15.696 -10.614  13.407  1.00  7.000          H  
ATOM   4337  HA  ALA A 286     -16.815 -11.556  10.860  1.00  7.000          H  
ATOM   4338 1HB  ALA A 286     -18.179 -13.011  12.232  1.00  7.000          H  
ATOM   4339 2HB  ALA A 286     -16.487 -13.059  12.775  1.00  7.000          H  
ATOM   4340 3HB  ALA A 286     -17.688 -12.121  13.691  1.00  7.000          H  
ATOM   4341  N   VAL A 287     -18.959 -10.679  10.471  1.00  7.000          N  
ATOM   4342  CA  VAL A 287     -20.174  -9.964  10.070  1.00  7.000          C  
ATOM   4343  C   VAL A 287     -21.455 -10.792  10.188  1.00  7.000          C  
ATOM   4344  O   VAL A 287     -21.580 -11.844   9.563  1.00  7.000          O  
ATOM   4345  CB  VAL A 287     -20.052  -9.542   8.593  1.00  7.000          C  
ATOM   4346  CG1 VAL A 287     -21.284  -8.773   8.143  1.00  7.000          C  
ATOM   4347  CG2 VAL A 287     -18.791  -8.735   8.380  1.00  7.000          C  
ATOM   4348  H   VAL A 287     -18.502 -11.356   9.846  1.00  7.000          H  
ATOM   4349  HA  VAL A 287     -20.277  -9.077  10.700  1.00  7.000          H  
ATOM   4350  HB  VAL A 287     -20.020 -10.432   8.002  1.00  7.000          H  
ATOM   4351 1HG1 VAL A 287     -21.188  -8.535   7.097  1.00  7.000          H  
ATOM   4352 2HG1 VAL A 287     -22.166  -9.349   8.282  1.00  7.000          H  
ATOM   4353 3HG1 VAL A 287     -21.371  -7.856   8.722  1.00  7.000          H  
ATOM   4354 1HG2 VAL A 287     -18.700  -8.471   7.339  1.00  7.000          H  
ATOM   4355 2HG2 VAL A 287     -18.845  -7.846   8.961  1.00  7.000          H  
ATOM   4356 3HG2 VAL A 287     -17.920  -9.311   8.683  1.00  7.000          H  
ATOM   4357  N   ASP A 288     -22.422 -10.258  10.935  1.00  7.000          N  
ATOM   4358  CA  ASP A 288     -23.747 -10.853  11.155  1.00  7.000          C  
ATOM   4359  C   ASP A 288     -24.761  -9.711  11.084  1.00  7.000          C  
ATOM   4360  O   ASP A 288     -24.753  -8.846  11.961  1.00  7.000          O  
ATOM   4361  CB  ASP A 288     -23.811 -11.501  12.535  1.00  7.000          C  
ATOM   4362  CG  ASP A 288     -25.115 -12.293  12.851  1.00  7.000          C  
ATOM   4363  OD1 ASP A 288     -25.993 -12.414  12.004  1.00  7.000          O  
ATOM   4364  OD2 ASP A 288     -25.187 -12.800  13.964  1.00  7.000          O  
ATOM   4365  H   ASP A 288     -22.202  -9.397  11.452  1.00  7.000          H  
ATOM   4366  HA  ASP A 288     -23.962 -11.583  10.372  1.00  7.000          H  
ATOM   4367 1HB  ASP A 288     -22.964 -12.171  12.628  1.00  7.000          H  
ATOM   4368 2HB  ASP A 288     -23.687 -10.725  13.294  1.00  7.000          H  
ATOM   4369  N   LYS A 289     -25.582  -9.640  10.041  1.00  7.000          N  
ATOM   4370  CA  LYS A 289     -26.456  -8.498   9.841  1.00  7.000          C  
ATOM   4371  C   LYS A 289     -25.548  -7.292   9.738  1.00  7.000          C  
ATOM   4372  O   LYS A 289     -24.684  -7.281   8.842  1.00  7.000          O  
ATOM   4373  CB  LYS A 289     -27.504  -8.370  10.958  1.00  7.000          C  
ATOM   4374  CG  LYS A 289     -28.413  -9.581  11.078  1.00  7.000          C  
ATOM   4375  CD  LYS A 289     -29.503  -9.376  12.117  1.00  7.000          C  
ATOM   4376  CE  LYS A 289     -30.386 -10.612  12.234  1.00  7.000          C  
ATOM   4377  NZ  LYS A 289     -31.448 -10.446  13.268  1.00  7.000          N  
ATOM   4378  H   LYS A 289     -25.609 -10.359   9.328  1.00  7.000          H  
ATOM   4379  HA  LYS A 289     -26.985  -8.599   8.896  1.00  7.000          H  
ATOM   4380 1HB  LYS A 289     -27.044  -8.209  11.927  1.00  7.000          H  
ATOM   4381 2HB  LYS A 289     -28.142  -7.510  10.751  1.00  7.000          H  
ATOM   4382 1HG  LYS A 289     -28.867  -9.788  10.110  1.00  7.000          H  
ATOM   4383 2HG  LYS A 289     -27.809 -10.447  11.368  1.00  7.000          H  
ATOM   4384 1HD  LYS A 289     -29.044  -9.172  13.087  1.00  7.000          H  
ATOM   4385 2HD  LYS A 289     -30.119  -8.522  11.837  1.00  7.000          H  
ATOM   4386 1HE  LYS A 289     -30.858 -10.803  11.271  1.00  7.000          H  
ATOM   4387 2HE  LYS A 289     -29.763 -11.468  12.498  1.00  7.000          H  
ATOM   4388 1HZ  LYS A 289     -32.008 -11.287  13.312  1.00  7.000          H  
ATOM   4389 2HZ  LYS A 289     -31.021 -10.280  14.169  1.00  7.000          H  
ATOM   4390 3HZ  LYS A 289     -32.038  -9.663  13.027  1.00  7.000          H  
ATOM   4391  N   THR A 290     -25.720  -6.321  10.649  1.00  7.000          N  
ATOM   4392  CA  THR A 290     -24.934  -5.103  10.666  1.00  7.000          C  
ATOM   4393  C   THR A 290     -24.018  -5.031  11.883  1.00  7.000          C  
ATOM   4394  O   THR A 290     -23.410  -3.991  12.153  1.00  7.000          O  
ATOM   4395  CB  THR A 290     -25.859  -3.880  10.664  1.00  7.000          C  
ATOM   4396  OG1 THR A 290     -26.688  -3.905  11.839  1.00  7.000          O  
ATOM   4397  CG2 THR A 290     -26.747  -3.942   9.440  1.00  7.000          C  
ATOM   4398  H   THR A 290     -26.437  -6.409  11.358  1.00  7.000          H  
ATOM   4399  HA  THR A 290     -24.318  -5.096   9.783  1.00  7.000          H  
ATOM   4400  HB  THR A 290     -25.269  -2.963  10.648  1.00  7.000          H  
ATOM   4401  HG1 THR A 290     -26.149  -3.685  12.619  1.00  7.000          H  
ATOM   4402 1HG2 THR A 290     -27.410  -3.079   9.428  1.00  7.000          H  
ATOM   4403 2HG2 THR A 290     -26.123  -3.933   8.564  1.00  7.000          H  
ATOM   4404 3HG2 THR A 290     -27.341  -4.851   9.452  1.00  7.000          H  
ATOM   4405  N   ASP A 291     -23.970  -6.122  12.638  1.00  7.000          N  
ATOM   4406  CA  ASP A 291     -23.179  -6.246  13.849  1.00  7.000          C  
ATOM   4407  C   ASP A 291     -21.810  -6.851  13.558  1.00  7.000          C  
ATOM   4408  O   ASP A 291     -21.699  -7.952  13.007  1.00  7.000          O  
ATOM   4409  CB  ASP A 291     -23.921  -7.089  14.887  1.00  7.000          C  
ATOM   4410  CG  ASP A 291     -25.154  -6.378  15.490  1.00  7.000          C  
ATOM   4411  OD1 ASP A 291     -25.172  -5.166  15.565  1.00  7.000          O  
ATOM   4412  OD2 ASP A 291     -26.066  -7.067  15.873  1.00  7.000          O  
ATOM   4413  H   ASP A 291     -24.486  -6.949  12.330  1.00  7.000          H  
ATOM   4414  HA  ASP A 291     -23.027  -5.250  14.264  1.00  7.000          H  
ATOM   4415 1HB  ASP A 291     -24.253  -8.023  14.418  1.00  7.000          H  
ATOM   4416 2HB  ASP A 291     -23.240  -7.354  15.695  1.00  7.000          H  
ATOM   4417  N   LEU A 292     -20.758  -6.101  13.865  1.00  7.000          N  
ATOM   4418  CA  LEU A 292     -19.397  -6.559  13.601  1.00  7.000          C  
ATOM   4419  C   LEU A 292     -18.536  -6.782  14.848  1.00  7.000          C  
ATOM   4420  O   LEU A 292     -18.161  -5.835  15.550  1.00  7.000          O  
ATOM   4421  CB  LEU A 292     -18.710  -5.613  12.614  1.00  7.000          C  
ATOM   4422  CG  LEU A 292     -18.874  -5.997  11.149  1.00  7.000          C  
ATOM   4423  CD1 LEU A 292     -20.188  -5.473  10.561  1.00  7.000          C  
ATOM   4424  CD2 LEU A 292     -17.674  -5.501  10.390  1.00  7.000          C  
ATOM   4425  H   LEU A 292     -20.907  -5.197  14.294  1.00  7.000          H  
ATOM   4426  HA  LEU A 292     -19.470  -7.516  13.104  1.00  7.000          H  
ATOM   4427 1HB  LEU A 292     -19.150  -4.627  12.738  1.00  7.000          H  
ATOM   4428 2HB  LEU A 292     -17.677  -5.537  12.838  1.00  7.000          H  
ATOM   4429  HG  LEU A 292     -18.901  -7.080  11.084  1.00  7.000          H  
ATOM   4430 1HD1 LEU A 292     -20.241  -5.797   9.532  1.00  7.000          H  
ATOM   4431 2HD1 LEU A 292     -21.035  -5.869  11.099  1.00  7.000          H  
ATOM   4432 3HD1 LEU A 292     -20.214  -4.386  10.603  1.00  7.000          H  
ATOM   4433 1HD2 LEU A 292     -17.757  -5.802   9.348  1.00  7.000          H  
ATOM   4434 2HD2 LEU A 292     -17.627  -4.416  10.454  1.00  7.000          H  
ATOM   4435 3HD2 LEU A 292     -16.775  -5.936  10.826  1.00  7.000          H  
ATOM   4436  N   THR A 293     -18.183  -8.057  15.084  1.00  7.000          N  
ATOM   4437  CA  THR A 293     -17.423  -8.462  16.278  1.00  7.000          C  
ATOM   4438  C   THR A 293     -15.999  -8.945  15.974  1.00  7.000          C  
ATOM   4439  O   THR A 293     -15.783  -9.920  15.237  1.00  7.000          O  
ATOM   4440  CB  THR A 293     -18.169  -9.576  17.051  1.00  7.000          C  
ATOM   4441  OG1 THR A 293     -19.446  -9.086  17.476  1.00  7.000          O  
ATOM   4442  CG2 THR A 293     -17.373 -10.004  18.285  1.00  7.000          C  
ATOM   4443  H   THR A 293     -18.466  -8.747  14.378  1.00  7.000          H  
ATOM   4444  HA  THR A 293     -17.343  -7.596  16.934  1.00  7.000          H  
ATOM   4445  HB  THR A 293     -18.317 -10.436  16.396  1.00  7.000          H  
ATOM   4446  HG1 THR A 293     -20.008  -8.980  16.705  1.00  7.000          H  
ATOM   4447 1HG2 THR A 293     -17.926 -10.779  18.813  1.00  7.000          H  
ATOM   4448 2HG2 THR A 293     -16.400 -10.399  17.999  1.00  7.000          H  
ATOM   4449 3HG2 THR A 293     -17.235  -9.147  18.943  1.00  7.000          H  
ATOM   4450  N   GLY A 294     -15.015  -8.304  16.614  1.00  7.000          N  
ATOM   4451  CA  GLY A 294     -13.628  -8.658  16.350  1.00  7.000          C  
ATOM   4452  C   GLY A 294     -12.587  -7.920  17.167  1.00  7.000          C  
ATOM   4453  O   GLY A 294     -12.897  -7.281  18.179  1.00  7.000          O  
ATOM   4454  H   GLY A 294     -15.240  -7.535  17.232  1.00  7.000          H  
ATOM   4455 1HA  GLY A 294     -13.492  -9.732  16.471  1.00  7.000          H  
ATOM   4456 2HA  GLY A 294     -13.422  -8.436  15.319  1.00  7.000          H  
ATOM   4457  N   ILE A 295     -11.340  -8.083  16.721  1.00  7.000          N  
ATOM   4458  CA  ILE A 295     -10.138  -7.540  17.344  1.00  7.000          C  
ATOM   4459  C   ILE A 295      -9.179  -7.038  16.270  1.00  7.000          C  
ATOM   4460  O   ILE A 295      -8.462  -6.065  16.505  1.00  7.000          O  
ATOM   4461  OXT ILE A 295      -8.818  -7.858  15.423  1.00  7.000          O  
ATOM   4462  CB  ILE A 295      -9.407  -8.607  18.204  1.00  7.000          C  
ATOM   4463  CG1 ILE A 295     -10.355  -9.148  19.321  1.00  7.000          C  
ATOM   4464  CG2 ILE A 295      -8.120  -8.000  18.799  1.00  7.000          C  
ATOM   4465  CD1 ILE A 295      -9.818 -10.329  20.107  1.00  7.000          C  
ATOM   4466  H   ILE A 295     -11.246  -8.604  15.842  1.00  7.000          H  
ATOM   4467  HA  ILE A 295     -10.418  -6.700  17.978  1.00  7.000          H  
ATOM   4468  HB  ILE A 295      -9.140  -9.452  17.572  1.00  7.000          H  
ATOM   4469 1HG1 ILE A 295     -10.585  -8.335  20.008  1.00  7.000          H  
ATOM   4470 2HG1 ILE A 295     -11.270  -9.485  18.869  1.00  7.000          H  
ATOM   4471 1HG2 ILE A 295      -7.588  -8.736  19.381  1.00  7.000          H  
ATOM   4472 2HG2 ILE A 295      -7.465  -7.659  18.001  1.00  7.000          H  
ATOM   4473 3HG2 ILE A 295      -8.381  -7.154  19.434  1.00  7.000          H  
ATOM   4474 1HD1 ILE A 295     -10.563 -10.634  20.842  1.00  7.000          H  
ATOM   4475 2HD1 ILE A 295      -9.620 -11.158  19.427  1.00  7.000          H  
ATOM   4476 3HD1 ILE A 295      -8.906 -10.062  20.624  1.00  7.000          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 -1559.27 190.531 1072.73 -90.2292 32.6039 61.0357 545.688 -620.022 -2.67906 -18.5902 -466.203 -84.3038 -129.907 -63.0443 -47.2914 -24.1154 0 8.54076 19.1706 137.295 227.965 -69.0419 61.62 -44.7068 -11.6429 187.463 -686.399
MET:NtermProteinFull_1 -6.53895 0.81849 3.61393 -0.74101 0.14824 0.48337 1.66651 -1.74001 -0.07608 -0.36175 -0.30358 1.33013 0 0 0 0 0 0.0496 0.08985 1.87408 0 0 0 0.60916 0 0.36244 1.28441
SER_2 -2.05103 0.17592 2.39047 -0.03005 0.00021 0.04906 0.42688 -1.08624 -0.01642 -0.12005 0.02129 -0.9673 0 0 0 0 0 -0.11381 0.00133 0.14757 0 -0.34381 0.63674 -0.77834 -0.18375 0.79096 -1.05037
MET_3 -5.20473 0.76979 2.046 -0.35167 0.08237 0.14721 0.43011 -1.34959 -0.03932 -0.10526 0.44831 -0.0453 0 0 0 0 0 -0.10666 0.21201 2.37136 0 0.0231 0 0.60916 -0.28678 0.69517 0.34529
SER_4 -3.95588 0.49108 3.93585 -0.02531 0 0.04527 2.10649 -1.87186 -0 -0 -0.3772 -1.18722 0 0 -0.80458 0 0 0.04927 0.06611 1.70048 0 -0.42935 0.63145 -0.77834 -0.2123 0.46795 -0.14808
ASN_5 -1.86312 0.21685 1.32187 -0.1945 0.04538 0.31157 0.34862 -0.85008 -0 -0 -0.2379 -0.45027 0 0 0 0 0 -0.02377 0.0028 0 1.98776 -0.4845 0 -0.93687 -0.48285 0.23908 -1.04994
TYR_6 -5.36175 0.51624 4.77684 -0.73299 0.03602 0.07468 2.7036 -2.45379 -0.00627 -0.05829 -1.58191 -0.33332 0 0 -0.80458 0 0 0.04982 0.05765 0 1.95281 0.05782 5e-05 1.2797 -0.65588 0.1996 -0.28396
GLN_7 -3.7334 0.16705 4.77332 -0.75203 0.11305 0.74373 2.04453 -2.20838 -0 -0 -1.99121 -0.65916 0 0 0 -0.76796 0 -0.03055 0.02068 0 2.89774 0.06049 0 -0.18838 0.05766 0.47143 1.01862
THR_8 -4.51764 0.37278 3.70419 -0.20174 0.16959 0.07601 1.98767 -2.05477 -0 -0 -1.06964 -0.41093 0 0 0 0 0 -0.01956 0.00527 0.0585 0 -0.01892 2.27886 -1.0874 0.4202 0.37781 0.07027
LEU_9 -8.90275 0.84404 4.49723 -0.5341 0.28123 0.11724 2.69058 -2.77923 -0 -0 -2.01645 0.05774 0 0 0 0 0 -0.00776 0.01377 3.32135 0 -0.2799 0 0.18072 -0.09509 0.25337 -2.358
VAL_10 -6.21381 0.45928 5.7701 -0.3134 0.2329 0.07131 2.77963 -3.22286 -0.00789 -0.09066 -2.51663 -0.09654 0 0 0 0 0 -0.0692 0.00844 0.0379 0 -0.34578 0 1.9342 -0.17646 0.28484 -1.47463
ASP_11 -4.68603 0.12603 6.16872 -0.11414 0.02613 0.35421 2.77776 -2.91929 -0.0063 -0.05901 -3.68163 -0.2247 0 0 0 -0.76796 0 0.00431 0.02293 0 1.77129 0.19737 0 -2.3716 -0.15069 0.20128 -3.33131
VAL_12 -5.37285 0.3337 4.53061 -0.31034 0.21839 0.07159 2.4688 -2.45793 -0 -0 -2.18823 -0.20549 0 0 0 0 0 -0.0647 0.00211 0.10296 0 -0.36902 0 1.9342 -0.16821 0.21731 -1.25709
ASN_13 -6.75619 0.39172 6.95455 -0.30167 0.00579 0.58576 2.55645 -3.34594 -0.03174 -0.24909 -2.81894 -0.15727 0 0 0 0 0 -0.01602 0.06403 0 2.44079 0.59016 0 -0.93687 0.29812 0.26275 -0.46362
ASN_14 -5.57586 0.29576 6.32769 -0.18273 0.04177 0.2708 2.72259 -3.08114 -0.00792 -0.04722 -2.8733 -0.26721 0 0 0 0 0 -0.0054 0.00361 0 1.45278 0.52069 0 -0.93687 0.44894 0.37334 -0.51969
ALA_15 -4.66554 0.38807 4.50491 -0.02222 0 0 2.6163 -2.55251 -0 -0 -2.48673 -0.35884 0 0 0 0 0 -0.05007 0 0 0 -0.2606 0 1.8394 -0.0802 0.375 -0.75303
MET_16 -7.38688 0.70844 3.82342 -0.54767 0.0862 0.29703 2.34723 -2.63751 -0 -0 -2.63822 -0.27991 0 0 0 0 0 -0.03535 0.05525 3.3594 0 0.07286 0 0.60916 -0.17879 0.2588 -2.08654
ASN_17 -5.21096 0.15555 6.14533 -0.18595 0.04642 0.27681 2.29705 -2.90737 -0.00351 -0.02198 -2.21373 -0.28433 0 0 0 0 0 0.03041 0.00016 0 1.52501 0.28476 0 -0.93687 0.11135 0.23313 -0.65872
LYS_18 -5.13375 0.15218 5.88754 -0.29261 0.02153 0.12286 2.43703 -2.71405 -0 -0 -2.41421 -0.05008 0 0 0 0 0 0.05967 0.02717 1.81765 0 -0.0158 0 -1.5107 -0.03347 0.2018 -1.43723
MET_19 -7.94194 0.92736 4.91887 -0.35519 0.11167 0.08621 3.13993 -3.06184 -0.00789 -0.0465 -2.19915 0.03739 0 0 0 0 0 -0.02308 0.08117 1.78922 0 0.09193 0 0.60916 0.01869 0.36996 -1.45406
LEU_20 -7.3442 0.67034 4.08575 -0.64268 0.32859 0.24987 2.47533 -2.73348 -0 -0 -1.21949 -0.13763 0 0 0 0 0 0.01425 0.28268 1.22113 0 -0.19555 0 0.18072 0.1385 0.57354 -2.05232
ARG_21 -5.77106 0.49577 6.49961 -0.76192 0.1118 0.49248 2.58566 -3.15814 -0 -0 -2.38754 0.39961 0 0 0 0 0 -0.0183 0.01953 1.4372 0 -0.08446 0 -1.2888 -0.19294 0.4555 -1.166
ALA_22 -4.30339 0.27047 4.16906 -0.02238 0 0 2.89844 -2.42888 -0 -0 -2.46742 -0.37927 0 0 0 0 0 -0.07818 0 0 0 -0.37649 0 1.8394 -0.55179 0.38388 -1.04656
TYR_23 -12.558 2.65475 6.23291 -0.61689 0.45134 0.32879 4.20393 -4.20725 -0.01372 -0.14419 -1.23767 -0.44485 0 0 0 0 0 0.22422 0.20524 0 3.52588 0.11511 0.00035 1.2797 -0.46873 0.63835 0.16927
VAL_24 -7.21948 0.89048 4.88624 -0.30299 0.15482 0.06866 2.70115 -3.1101 -0 -0 -1.89721 -0.42423 0 0 0 0 0 0.08076 0.04956 0.57434 0 -0.23609 0 1.9342 -0.07914 0.85884 -1.07021
ASN_25 -3.00651 0.08282 3.17576 -0.17453 0.02946 0.25658 1.12656 -1.60483 -0 -0 -0.3856 -0.25659 0 0 0 0 0 0.26337 0.00779 0 1.55311 0.39892 0 -0.93687 0.21951 0.55604 1.30498
GLU_26 -5.10945 0.70574 3.97535 -0.20188 0.02376 0.28077 2.44835 -2.34456 -0 -0 -0.59584 -0.53183 0 0 0 0 0 0.6682 0.03348 0 3.00094 0.10337 0 -2.7348 0.205 0.77551 0.70209
ALA_27 -6.51238 1.31146 1.6648 -0.03083 0.0145 0 1.93076 -2.276 -0.02448 -0.09336 -0.95473 -0.45579 0 0 0 0 0 0.00556 0 0 0 -0.0102 0 1.8394 0.32614 0.94986 -2.31529
VAL_28 -8.11994 1.66509 2.76645 -0.25745 0.21684 0.04881 2.66557 -2.61235 -0 -0 -2.15384 -0.13503 0 0 0 0 0 0.00687 0.0208 0.49693 0 -0.76373 0 1.9342 0.13812 1.11433 -2.96834
ALA_29 -4.91946 0.69543 0.32482 -0.02708 0.00141 0 0.98859 -1.34947 -0.03458 -0.22299 -0.53945 -0.24358 0 0 0 0 0 0.13325 0 0 0 -0.01844 0 1.8394 -0.56992 1.17545 -2.76663
ILE_30 -7.88393 0.95284 1.38677 -0.52207 0.54334 0.09837 2.26641 -1.97192 -0 -0 -2.08706 -0.02058 0 0 0 0 0 0.051 0.48162 1.11524 0 0.03913 0 0.73287 -0.3691 0.81669 -4.37038
ARG_31 -7.26378 0.62919 6.23204 -0.62162 0.08896 0.40564 1.88879 -2.81856 -0 -0 -3.5006 0.41528 0 0 -0.71773 -0.68292 0 0.07652 0.51028 2.4363 0 -0.05359 0 -1.2888 0.01613 0.86597 -3.38249
PHE_32 -8.10441 1.21399 1.63777 -0.57284 0.17614 0.29183 2.40216 -2.03784 -0 -0 -2.53227 0.06946 0 0 0 0 0 0.07457 0.00228 0 2.97204 -0.12727 0 1.0402 -0.14276 1.28232 -2.35462
ASP_33 -3.15395 0.11122 3.165 -0.20382 0.02264 0.66513 0.93776 -1.42664 -4e-05 -0.00015 -1.17998 -0.9781 0 0 0 -0.39837 0 -0.05828 0.11352 0 2.03205 -0.77327 0 -2.3716 0.02967 1.06982 -2.39739
LEU_34 -5.03755 0.92871 3.6542 -0.47103 0.22783 0.08843 1.45079 -1.81264 -4e-05 -0.00015 -0.18473 0.27846 0 0 0 0 0 0.07598 0.06791 0.45619 0 -0.37379 0 0.18072 -0.03206 1.02491 0.52212
PRO_35 -2.82095 0.39364 2.69151 -0.17953 0.00157 0.12256 1.16218 -1.15656 -0.00083 -0.01683 -0.67028 0.19746 0 0 0 0 0 0.16112 0.00155 0.35817 0 -0.87935 0 -2.4119 -0.2642 1.12145 -2.18922
ASP_36 -2.97881 0.52763 2.19647 -0.24689 0.04502 0.89626 0.45012 -1.21382 -0 -0 -0.48179 -0.65675 0 0 0 0 0 0.02726 0.16055 0 1.85502 -0.13373 0 -2.3716 -0.13736 0.47767 -1.58475
VAL_37 -3.99669 0.58691 2.531 -0.2851 0.10733 0.05165 1.2155 -1.67562 -0 -0 -0.958 -0.42109 0 0 0 0 0 0.16063 0.00093 0.05618 0 -0.37976 0 1.9342 -0.1771 0.49852 -0.75052
ASP_38 -1.71218 0.27266 2.07465 -0.11676 0.00752 0.33851 0.66614 -0.97089 -0 -0 -0.72809 -0.63353 0 0 -0.49593 0 0 -0.0345 0.02631 0 2.4528 -0.27364 0 -2.3716 -0.16825 0.55652 -1.11024
ALA_39 -1.02763 0.06264 1.36785 -0.02803 0.02163 0 0.40655 -0.65904 -0 -0 -0.06893 -0.59574 0 0 0 0 0 0.08969 0 0 0 0.13672 0 1.8394 0.227 0.43575 2.20786
THR_40 -5.30308 1.00627 3.13117 -0.13546 0.03982 0.04696 2.11065 -1.99529 -0 -0 -1.94265 -0.20166 0 0 -0.49593 0 0 0.00106 0.0395 1.30172 0 -0.26409 2.32949 -1.0874 0.11639 0.52966 -0.77284
GLN_41 -5.64373 0.54432 3.52556 -0.65804 0.29612 1.13648 2.10106 -2.15363 -0.00083 -0.01683 -1.78246 -1.88939 0 0 0 -0.86052 0 0.00578 0.06107 0 3.94668 0.24092 0 -0.18838 -0.21414 0.56003 -0.98992
ALA_42 -3.45618 0.58213 2.04836 -0.02456 0 0 0.9124 -1.48103 -0.02447 -0.1533 -0.66214 -0.18733 0 0 0 0 0 0.11542 0 0 0 -0.15772 0 1.8394 -0.49268 0.38191 -0.7598
ASP_43 -7.07815 1.0613 6.65609 -0.09286 0.00017 0.24901 2.54154 -3.15944 -0 -0 -1.0321 -0.25663 0 0 0 0 0 0.06308 0.00459 0 1.97211 0.03087 0 -2.3716 -0.48354 0.83586 -1.05972
ALA_44 -5.03167 0.6077 2.01341 -0.02589 0.00101 0 1.79492 -1.94586 -0 -0 -1.53683 -0.2054 0 0 0 0 0 0.34139 0 0 0 -0.11611 0 1.8394 -0.24846 1.29085 -1.22153
ALA_45 -5.19775 0.75832 3.25715 -0.02386 3e-05 0 2.4457 -2.12959 -0.01148 -0.04883 -2.49991 -0.39933 0 0 -0.45519 0 0 0.27463 0 0 0 0.5923 0 1.8394 0.26044 0.86248 -0.47549
ILE_46 -9.21477 1.51867 3.46664 -0.54785 0.39648 0.15507 2.79967 -2.53155 -0 -0 -2.2675 0.04975 0 0 0 0 0 -0.08593 0.18718 3.45009 0 -0.62253 0 0.73287 0.32332 0.69343 -1.49695
SER_47 -4.83385 0.31684 4.13458 -0.03397 0.00249 0.02584 1.67896 -2.06085 -0.0209 -0.13076 -2.20584 -0.10229 0 0 0 0 0 -0.08742 0.00129 0.69756 0 0.44216 1.789 -0.77834 0.0311 0.54076 -0.59363
VAL_48 -7.14229 0.92587 2.05968 -0.27437 0.21261 0.05688 2.188 -2.35532 -0.00077 -0.00206 -1.85304 -0.29519 0 0 0 0 0 0.17772 0.02357 0.27515 0 -0.74708 0 1.9342 -0.02446 0.32553 -4.51534
PHE_49 -9.19898 1.5329 1.01318 -0.8591 0.07726 0.15828 0.56977 -2.0338 -0.01343 -0.0536 -0.23919 -0.57621 0 0 0 0 0 0.00171 0.27724 0 2.53816 -0.15916 0 1.0402 -0.26959 0.74931 -5.44506
LEU_50 -9.0367 1.28139 3.22168 -0.63914 0.42979 0.13759 1.95886 -2.71686 -0.00077 -0.00206 -0.52667 0.26799 0 0 0 0 0 0.51235 0.1723 1.49118 0 -0.30029 0 0.18072 -0.20994 1.15549 -2.62308
TYR_51 -9.40015 1.10295 3.39569 -0.58423 0.02677 -0.00518 2.62549 -2.90504 -0.0322 -0.27887 -2.3968 -0.47693 0 0 0 -0.64986 0 0.07814 0.12543 0 1.65991 -0.08164 0.09975 1.2797 0.48392 1.32247 -4.61067
ASP_52 -4.69364 0.55855 5.06825 -0.23202 0.12889 0.74361 2.75771 -2.52577 -0 -0 -3.48173 -1.42361 0 0 -0.47794 0 0 -0.07231 0.19625 0 2.05323 -0.74318 0 -2.3716 0.44996 1.02354 -3.0418
ILE_53 -9.67023 1.94836 4.16098 -0.62271 0.74703 0.21524 2.5126 -3.13042 -0 -0 -2.3802 -0.30309 0 0 0 0 0 0.09641 0.39049 2.1582 0 0.63668 0 0.73287 -0.16949 0.84471 -1.8326
HIS_D_54 -6.94903 0.90287 6.80618 -0.78091 0.02049 0.87453 3.61367 -3.23881 -0 -0 -4.00049 -0.31843 0 0 -0.47794 -0.78586 0 -0.03167 0.00912 0 1.75803 0.04408 0 -0.45461 0.10127 0.76259 -2.14491
GLU_55 -3.90063 0.32785 4.56384 -0.3512 0.09441 0.43821 1.61419 -2.13939 -0.01151 -0.13858 -1.14779 -0.67542 0 0 0 0 0 -0.0501 0.00101 0 3.23663 -0.21356 0 -2.7348 -0.13626 0.39916 -0.82395
ASP_56 -5.68762 0.88861 6.9152 -0.10535 0.01189 0.32686 3.54693 -3.08705 -3e-05 -0.00077 -5.81977 -0.17399 0 0 0 0 0 0.14183 0.10925 0 1.7977 -0.04536 0 -2.3716 -0.38376 0.43959 -3.49743
LEU_57 -9.0268 1.05141 4.62235 -0.47404 0.22042 0.11523 3.45253 -3.12241 -0 -0 -2.74345 0.18206 0 0 0 0 0 0.00873 0.05562 0.31993 0 -0.28152 0 0.18072 -0.31527 0.59932 -5.15516
GLN_58 -5.60895 0.38 6.205 -0.26536 0.03587 0.18554 3.09251 -2.95994 -0.01151 -0.13858 -3.19542 -0.48717 0 0 0 -0.78586 0 0.04156 0.06961 0 2.82012 -0.08094 0 -0.18838 -0.2842 0.51171 -0.6644
LEU_59 -5.27759 0.27843 5.58119 -0.47083 0.20444 0.10685 2.76568 -2.74217 -0 -0 -1.86874 0.2276 0 0 0 0 0 0.05683 0.03074 0.44234 0 -0.25585 0 0.18072 -0.21872 0.31348 -0.64561
ARG_60 -11.3484 0.65634 10.5608 -0.66693 0.09879 0.4018 4.45804 -5.03057 -0 -0 -4.86063 0.41799 0 0 -1.124 0 0 0.00662 0.23681 2.40551 0 -0.13046 0 -1.2888 -0.35311 0.64213 -4.91813
THR_61 -4.51165 0.30662 5.74494 -0.19687 0.09911 0.06892 2.51998 -2.72831 -0.00855 -0.06249 -2.75389 -0.06694 0 0 0 0 0 -0.01467 0.00176 0.06221 0 -0.02615 2.29162 -1.0874 -0.16221 0.65943 0.13546
ALA_62 -2.7603 0.16166 2.75891 -0.02249 0 0 1.59896 -1.59951 -0 -0 -0.79366 -0.36237 0 0 0 0 0 -0.04232 0 0 0 -0.39028 0 1.8394 -0.23832 0.29458 0.44426
GLU_63 -4.39577 0.25272 5.52729 -0.22677 0.04923 0.35909 2.31208 -2.34031 -0 -0 -2.75684 -0.59782 0 0 0 -1.03314 0 -0.08344 0.01557 0 2.91359 -0.03755 0 -2.7348 -0.49921 0.42457 -2.85152
SER_64 -2.06127 0.1454 2.93063 -0.02977 0.03715 0.03037 1.36618 -1.37553 -0.00855 -0.06249 -0.86914 -0.04175 0 0 0 0 0 -0.09716 0.0472 0.06382 0 0.22004 0.63773 -0.77834 -0.03999 0.46656 0.58108
ARG_65 -5.26172 0.16944 5.96881 -0.7775 0.23216 0.67487 2.90728 -2.41545 -0 -0 -4.5663 -0.23372 0 0 -1.124 -1.03314 0 0.07884 0.22486 2.59099 0 -0.19106 0 -1.2888 0.53603 0.51922 -2.98917
GLY_66 -2.87956 0.28784 2.28834 -0.00021 0 0 0.32851 -1.25768 -0 -0 -0.0397 -0.17471 0 0 0 0 0 -0.09683 0 0 0 -0.80247 0 0.83697 0.3849 0.62999 -0.49462
PHE_67 -6.04509 0.76747 2.2776 -0.74959 0.09403 0.13946 0.98922 -1.99781 -0.00738 -0.12256 -0.91312 -0.26764 0 0 0 0 0 -0.04851 0.45243 0 3.11476 -0.32654 0 1.0402 0.32818 0.52043 -0.75445
ASN_68 -2.38192 0.18551 1.49178 -0.32119 0.05398 0.62127 0.32749 -1.12811 -0.01849 -0.22035 -0.09296 -0.78334 0 0 0 0 0 0.01464 0.01713 0 1.82517 -0.53398 0 -0.93687 0.34729 0.45021 -1.08272
ALA_69 -5.29834 0.99685 1.25667 -0.027 0.00127 0 1.04466 -1.92279 -0.01262 -0.12296 -1.04678 -0.22897 0 0 0 0 0 0.3528 0 0 0 0.05865 0 1.8394 -0.36961 0.55384 -2.92494
GLY_70 -4.08923 0.51395 3.81611 -4e-05 0 0 2.67099 -2.07955 -0.00624 -0.03199 -2.6749 -0.43251 0 0 0 0 0 -0.07618 0 0 0 -0.43668 0 0.83697 -0.43079 0.41135 -2.00873
ALA_71 -3.02764 0.38754 1.76375 -0.0306 0.00708 0 0.32446 -1.40297 -0 -0 -0.35352 -0.49996 0 0 0 0 0 0.00939 0 0 0 -0.10586 0 1.8394 0.12121 0.36181 -0.60592
GLY_72 -3.5251 0.3557 4.00575 -0.00074 0 0 1.66984 -2.00492 -0.01374 -0.06248 -2.028 -0.22458 0 0 0 0 0 -0.05468 0 0 0 -1.53706 0 0.83697 0.55841 0.44096 -1.58366
ARG_73 -5.23006 0.41556 4.11637 -0.85095 0.13707 0.61081 0.53479 -1.80974 -0.03251 -0.21983 -0.06029 0.37169 0 0 0 0 0 -0.09825 0.03318 1.62526 0 -0.18623 0 -1.2888 0.1191 0.40499 -1.40781
LEU_74 -7.44657 1.38204 1.64984 -0.53759 0.31143 0.16637 0.87324 -1.90386 -0.02094 -0.15323 -0.15666 0.11723 0 0 0 0 0 -0.0593 0.0078 0.18249 0 -0.05732 0 0.18072 -0.48975 0.55112 -5.40294
LEU_75 -6.99192 0.67594 3.17318 -0.47462 0.26649 0.09412 0.94461 -2.19415 -0.00912 -0.04085 -0.75885 0.19551 0 0 0 0 0 0.11518 0.42593 1.85011 0 -0.36661 0 0.18072 -0.37491 1.19066 -2.09856
PRO_76 -4.90215 0.58047 2.65815 -0.19529 0.00612 0.14466 1.22291 -1.16544 -0 -0 -2.04294 -0.0672 0 0 0 0 0 -0.07232 0.0086 0.93207 0 -0.78654 0 -2.4119 -0.48403 1.09066 -5.48418
GLY_77 -3.12007 0.38888 1.3588 -0.00039 0 0 0.61367 -1.10801 -0 -0 -0.48663 -0.18397 0 0 0 0 0 0.01028 0 0 0 -0.5703 0 0.83697 -0.26619 0.31822 -2.20873
TRP_78 -10.5133 1.72648 3.42942 -0.83282 0.28448 0.23337 2.65765 -2.83667 -0.0181 -0.10651 -1.96064 -0.58288 0 0 0 0 0 -0.06904 0.15455 0 2.62205 -0.05791 0 1.6906 0.45456 1.1276 -2.59707
VAL_79 -7.21237 1.33073 1.23931 -0.2699 0.1713 0.05618 0.8811 -1.88109 -0.01758 -0.10923 -1.36378 -0.5419 0 0 0 0 0 -0.026 0.01979 0.20783 0 -0.74612 0 1.9342 0.18698 1.97093 -4.16964
ASN_80 -6.24553 0.47095 4.83279 -0.30686 0.02014 0.49023 1.99145 -2.79255 -0.03568 -0.21574 -1.57082 -0.35596 0 0 0 0 0 -0.05278 0.02057 0 2.53338 -0.31921 0 -0.93687 0.181 1.09945 -1.19204
VAL_81 -7.51949 1.22437 1.34709 -0.28418 0.16597 0.05787 1.34951 -2.12962 -0.01566 -0.08149 -0.85765 -0.02943 0 0 0 0 0 -0.06602 0.08458 0.08277 0 -0.44728 0 1.9342 0.12242 0.421 -4.64105
LYS_82 -6.10473 1.01684 5.38518 -0.47748 0.17809 0.23084 3.37971 -2.65558 -0 -0 -4.77693 0.02662 0 0 0 0 0 -0.03881 0.02818 2.74278 0 0.1876 0 -1.5107 -0.17671 0.53769 -2.02741
CYS_83 -8.08723 2.57349 2.43112 -0.0527 0.05721 0.02589 1.10769 -1.80776 -0 -0 -0.50889 -0.60913 0 0 0 0 0 -0.03529 0.001 0.03288 0 0.28465 0 3.6196 0.22494 0.66056 -0.08198
ASN_84 -6.4722 0.94344 2.37702 -0.18673 0.01634 0.32017 0.64356 -2.10127 -0.02783 -0.20465 -0.31079 -0.88461 0 0 0 0 0 -0.01385 0.36968 0 1.71242 -0.56894 0 -0.93687 0.02182 0.72563 -4.57766
TYR_85 -11.2696 1.83599 3.45904 -0.63862 0.05266 0.3425 3.50177 -3.20609 -0.0187 -0.13883 -2.37229 -0.17941 0 0 0 0 0 -0.00904 0.00293 0 1.87089 -0.29399 0.00873 1.2797 -0.28002 0.7621 -5.29027
LEU_86 -9.15327 1.89824 1.42714 -0.709 0.67223 0.23205 0.66902 -2.26655 -0.0099 -0.11259 0.08549 0.26579 0 0 0 0 0 -0.08294 0.05383 0.57303 0 -0.33584 0 0.18072 -0.16929 0.91191 -5.86995
ILE_87 -8.61937 1.52345 2.91558 -0.53113 0.29462 0.14399 2.09569 -2.70125 -0 -0 -2.11853 0.14372 0 0 0 0 0 0.02547 0.62918 3.22857 0 -0.74216 0 0.73287 -0.24767 1.12595 -2.10102
THR_88 -5.59775 0.65245 2.935 -0.11279 0.069 0.08175 1.70591 -2.07026 -0.02335 -0.18856 -1.85786 -0.50007 0 0 0 0 0 0.243 0.02353 0.09835 0 -0.45157 2.34047 -1.0874 -0.48857 1.06186 -3.16686
TYR_89 -7.0197 0.86244 3.73487 -0.93445 0.18936 0.21569 1.98022 -2.45705 -0 -0 -2.53283 -0.50706 0 0 0 0 0 0.06634 0.16935 0 1.86167 -0.32061 0 1.2797 0.03878 0.76236 -2.61093
TRP_90 -5.12876 0.88 2.36096 -1.16014 0.06906 0.69844 0.42267 -1.60032 -0.00796 -0.04755 -0.69141 -0.34381 0 0 0 0 0 0.10018 0.18734 0 1.77609 -0.22471 0 1.6906 0.7022 0.75213 0.43503
GLU_91 -4.7543 0.45767 5.0976 -0.29561 0.05693 0.35753 1.20806 -2.21662 -0.02605 -0.11703 -2.01548 -0.30159 0 0 0 0 0 0.05714 0.01504 0 3.15679 0.01142 0 -2.7348 0.28703 0.55829 -1.19799
SER_92 -3.12391 0.17484 2.43758 -0.03262 0.00626 0.06459 0.68584 -1.16916 -0 -0 -1.17239 -0.24798 0 0 -0.73365 0 0 0.07013 0.13046 0.38225 0 -0.26467 1.76974 -0.77834 0.15083 0.50283 -1.14739
THR_93 -3.21954 0.23243 1.65093 -0.11564 0.04397 0.07202 0.6457 -0.90707 -0 -0 -1.12441 -0.56431 0 0 -0.73365 0 0 -0.01356 0.06543 0.05225 0 -0.44228 2.30253 -1.0874 0.04469 0.50669 -2.59124
GLY_94 -2.17333 0.29838 2.98992 -0.00265 0 0 2.00849 -1.42979 -0.00016 -0.00058 -0.16852 -0.41968 0 0 -0.7065 0 0 -0.08479 0 0 0 -1.49988 0 0.83697 -0.00194 0.68219 0.32815
PRO_95 -1.22421 0.21903 1.15743 -0.06799 0 0.04224 0.52774 -0.5581 -0 -0 0.94237 0.60399 0 0 0 0 0 -0.04541 0.01202 0.17839 0 -0.58751 0 -2.4119 0.37408 0.71829 -0.11955
ALA_96 -1.47941 0.18499 1.21845 -0.02442 1e-05 0 0.31999 -0.76678 -0 -0 0.18842 -0.35244 0 0 0 0 0 0.10254 0 0 0 -0.40755 0 1.8394 -0.15 0.42345 1.09666
THR_97 -4.60182 0.22556 4.16614 -0.11918 0.0809 0.07269 2.67698 -2.15054 -0.00016 -0.00058 -1.16026 -0.76494 0 0 -0.7065 0 0 0.03465 0.0103 0.03162 0 -0.39955 2.38418 -1.0874 -0.459 0.44449 -1.32241
ASP_98 -2.96247 0.23294 4.64964 -0.13687 0.00134 0.39867 1.76592 -2.02439 -0 -0 -2.03553 -0.96836 0 0 -1.0968 0 0 0.04943 0.06601 0 3.70238 0.10012 0 -2.3716 -0.27265 0.39851 -0.50371
ALA_99 -1.71653 0.14169 2.50938 -0.02256 0 0 0.89566 -1.19817 -0.01703 -0.19706 -0.8842 -0.37095 0 0 0 0 0 -0.05779 0 0 0 -0.34619 0 1.8394 -0.45447 0.27597 0.39713
ASP_100 -2.15145 0.16022 2.97632 -0.2591 0.04978 0.85373 1.03094 -1.29249 -0.02001 -0.15904 -1.51991 -0.57688 0 0 -1.0968 0 0 0.09522 0.04673 0 2.01271 -0.6493 0 -2.3716 -0.40529 0.18009 -3.09614
ASN_101 -3.90698 0.44818 4.29667 -0.17447 0.00624 0.24027 1.34394 -2.0273 -0.04386 -0.37268 -0.91237 -0.4201 0 0 0 0 0 0.03306 0.12241 0 2.12256 0.19542 0 -0.93687 0.17762 0.73431 0.92603
PRO_102 -2.67984 0.4893 1.45446 -0.2009 0.01179 0.14853 0.27774 -0.75196 -0 -0 0.21902 -0.04518 0 0 0 0 0 0.2474 0.00031 0.32244 0 -0.73633 0 -2.4119 0.11053 0.81506 -2.72951
ASP_103 -3.15603 0.54026 4.12428 -0.10999 0.0044 0.34198 1.90344 -1.86554 -0.00353 -0.01584 -2.03572 -0.1019 0 0 -0.93979 0 0 -0.03606 0.05838 0 2.38169 -0.16644 0 -2.3716 -0.22032 0.54287 -1.12547
SER_104 -3.21609 0.14494 1.20737 -0.02553 0 0.06118 0.19569 -0.90922 -0.00353 -0.01584 0.1906 -0.37149 0 0 0 0 0 0.00647 0.00206 0.03478 0 -0.56071 0.60587 -0.77834 -0.23176 0.46023 -3.20331
GLN_105 -5.98232 0.94317 4.8869 -0.37358 0.09261 0.24229 2.0473 -2.30839 -0.01482 -0.07017 -1.32935 -0.29178 0 0 0 -0.90418 0 -0.05912 0.03123 0 3.07156 0.2208 0 -0.18838 0.29189 1.11304 1.41868
PRO_106 -2.21049 0.34425 1.83642 -0.07124 0 0.04372 0.86013 -0.74032 -0 -0 -0.91683 0.5877 0 0 -0.58564 0 0 -0.17081 0.01191 0.44814 0 -0.34887 0 -2.4119 0.23107 1.51967 -1.57307
ASP_107 -2.80529 0.12495 3.47873 -0.30583 0.08137 1.05019 1.11385 -1.48803 -0 -0 -1.22893 -2.75304 0 0 0 -0.52823 0 0.05314 0.34187 0 3.41979 -0.29649 0 -2.3716 0.72076 0.8721 -0.52071
ASN_108 -7.18868 0.88034 6.79041 -0.32565 0.13312 0.61657 3.30878 -3.32744 -0.02353 -0.15693 -3.15046 -0.61957 0 0 -0.56983 -0.37595 0 -0.02909 0.06958 0 1.98914 -0.82647 0 -0.93687 1.33492 0.70803 -1.6996
GLN_109 -3.87049 0.35338 3.79332 -0.62878 0.30665 1.05134 1.67169 -1.95307 -0.03057 -0.29778 -1.24468 -2.35962 0 0 0 0 0 0.0114 0.00673 0 4.46541 -0.22757 0 -0.18838 0.22712 0.4875 1.57358
ALA_110 -4.18839 0.3213 3.11351 -0.02255 0 0 1.52362 -1.85981 -0.03744 -0.30675 -0.98792 -0.37892 0 0 0 0 0 -0.06203 0 0 0 -0.31005 0 1.8394 -0.5077 0.20385 -1.65988
ILE_111 -10.4526 1.80276 5.46709 -0.52611 0.52837 0.10934 3.63661 -3.43712 -0 -0 -1.74181 -0.29097 0 0 -0.56983 0 0 0.0493 0.03736 1.16307 0 -0.27489 0 0.73287 -0.29533 0.51119 -3.55068
GLN_112 -6.69621 0.38734 7.25478 -0.25619 0.04959 0.19523 3.38964 -3.47758 -0.01771 -0.19093 -3.61189 -0.54284 0 0 -0.58564 0 0 0.19422 0.09041 0 2.80266 -0.14854 0 -0.18838 -0.09857 0.67437 -0.77624
VAL_113 -6.30565 0.85583 5.54018 -0.31012 0.18076 0.0694 2.84808 -2.99932 -0.01071 -0.07873 -2.42223 -0.1301 0 0 0 0 0 -0.04225 0.02837 0.05708 0 -0.30922 0 1.9342 -0.17226 0.59619 -0.67052
MET_114 -9.64874 1.03066 6.2224 -0.79422 0.31838 0.36514 3.25624 -3.32995 -0 -0 -1.74511 -0.18929 0 0 0 0 0 0.00486 0.03353 2.66834 0 0.07483 0 0.60916 0.21814 0.5831 -0.32254
SER_115 -4.58811 0.29426 5.12926 -0.02735 0 0.06429 2.27886 -2.4571 -0 -0 -1.89086 -0.56942 0 0 0 0 0 0.01455 0.00503 0.70125 0 0.33616 0.60075 -0.77834 0.3651 0.32803 -0.19366
GLN_116 -5.07622 0.26295 5.10419 -0.26616 0.05138 0.21097 2.64351 -2.7105 -0 -0 -2.23451 -0.45594 0 0 0 0 0 0.06179 0.11539 0 2.74457 -0.1707 0 -0.18838 -0.05955 0.2181 0.25089
VAL_117 -6.44321 0.95872 4.60894 -0.31456 0.22 0.06857 2.81617 -2.73584 -0 -0 -2.37534 -0.0663 0 0 0 0 0 0.01376 0.04768 0.04516 0 -0.32157 0 1.9342 -0.1885 0.43681 -1.29531
LEU_118 -7.96412 0.65913 4.70344 -0.49142 0.25565 0.11449 3.11708 -2.89543 -0.0075 -0.05454 -2.23693 0.22167 0 0 0 0 0 0.01261 0.0109 0.30803 0 -0.28376 0 0.18072 -0.20187 0.57135 -3.98049
ALA_119 -4.22998 0.57617 4.30311 -0.02091 0 0 2.74339 -2.52533 -0.00832 -0.07588 -1.86882 -0.36712 0 0 0 0 0 0.09923 0 0 0 -0.29369 0 1.8394 -0.4081 0.42934 0.1925
ALA_120 -4.29492 0.4223 2.89537 -0.02169 0 0 1.90131 -2.10471 -0.00801 -0.05746 -0.89332 -0.38642 0 0 0 0 0 0.00633 0 0 0 -0.35172 0 1.8394 -0.56557 0.30675 -1.31236
LEU_121 -9.93804 1.36573 3.64846 -0.4954 0.22458 0.13508 2.70404 -2.98744 -3e-05 -0.00019 -1.76244 0.19032 0 0 0 0 0 -0.0027 0.1073 0.25103 0 -0.25747 0 0.18072 -0.46212 0.53004 -6.56854
ILE_122 -7.11799 0.82086 4.45447 -0.57505 0.33691 0.16302 2.83453 -2.83669 -0.01231 -0.03912 -1.33328 0.26227 0 0 0 0 0 -0.00142 0.06603 1.82062 0 -0.28526 0 0.73287 -0.11631 0.72772 -0.09811
ASN_123 -7.23355 0.95969 6.4621 -0.33052 0.09417 0.57087 2.82297 -3.36595 -0.0306 -0.31548 -2.34392 -0.49972 0 0 -0.86026 -0.7816 0 0.08228 0.04384 0 2.08025 -0.48338 0 -0.93687 -0.07961 0.63783 -3.50746
ASN_124 -4.40871 0.27305 4.22797 -0.20669 0.07112 0.34314 2.05861 -2.12504 -0.00088 -0.01974 -1.52184 -0.46294 0 0 -0.40883 0 0 -0.03156 0.01948 0 2.15543 -0.61713 0 -0.93687 -0.28155 0.55723 -1.31576
ARG_125 -5.4959 0.41017 5.7392 -1.00154 0.3133 0.79696 2.55518 -2.72384 -0 -0 -3.05466 -0.16343 0 0 -2.2339 0 0 0.01785 0.09978 2.92016 0 -0.21101 0 -1.2888 -0.21049 0.65976 -2.87122
GLN_126 -4.00006 0.45586 3.19205 -0.24542 0.02928 0.16896 1.17949 -1.66292 -0.02843 -0.28116 0.50607 -0.36777 0 0 0 0 0 -0.00776 0.04148 0 2.84222 -0.08831 0 -0.18838 -0.14789 0.55113 1.94844
LEU_127 -1.08267 0.0505 1.07301 -0.51284 0.22743 0.14983 0.13276 -0.5611 -0 -0 0.28644 0.06304 0 0 0 0 0 -0.06634 0.03087 0.1727 0 -0.07921 0 0.18072 -0.37811 0.29393 -0.01906
ALA_128 -2.36493 0.16232 1.42375 -0.02509 1e-05 0 0.65458 -1.07556 -0 -0 -0.05432 -0.1906 0 0 0 0 0 0.26437 0 0 0 -0.13928 0 1.8394 -0.71865 0.30444 0.08043
ASP_129 -1.48269 0.13541 1.09831 -0.10719 0.00368 0.30467 0.29119 -0.67466 -0 -0 -0.16482 -0.3424 0 0 0 0 0 -0.03103 0.00601 0 1.93218 0.06703 0 -2.3716 -0.74879 0.4124 -1.6723
ILE_130 -6.08684 0.9586 1.99811 -0.56486 0.41237 0.16906 1.79698 -1.86452 -0.02007 -0.14032 -1.04428 -0.23051 0 0 0 0 0 0.51702 0.03945 0.54964 0 -0.02669 0 0.73287 -0.24676 1.00311 -2.04765
PRO_131 -5.61736 1.62533 1.7621 -0.1417 0.00218 0.10596 1.00824 -1.11925 -0 -0 -0.33906 0.17458 0 0 0 0 0 -0.01555 0.06925 0.14856 0 -0.95162 0 -2.4119 -0.36098 1.51558 -4.54564
GLY_132 -4.31614 0.50583 3.14539 -9e-05 0 0 1.65952 -1.99367 -0.01566 -0.08149 -1.96872 -0.38965 0 0 0 0 0 0.02933 0 0 0 -1.47454 0 0.83697 -0.06983 0.91721 -3.21555
ALA_133 -2.30576 0.17086 1.96503 -0.02298 0 0 1.20901 -1.20397 -0.02007 -0.14032 -1.09275 -0.15771 0 0 0 0 0 0.07665 0 0 0 -0.08706 0 1.8394 0.10334 0.335 0.66868
TYR_134 -4.52215 0.33374 2.65922 -0.84511 0.07244 0.15452 0.51589 -1.62444 -0.02855 -0.261 -0.38161 -0.51642 0 0 0 -0.42103 0 0.0746 0.1486 0 1.89582 -0.27885 0.00493 1.2797 -0.03735 0.29658 -1.48047
THR_135 -2.4853 0.12551 1.44477 -0.16397 0.07283 0.059 0.17567 -1.03121 -0.008 -0.05042 -0.05074 -0.3405 0 0 0 0 0 -0.0463 0.00218 0.19271 0 -0.18896 2.30038 -1.0874 0.23205 0.2039 -0.64381
GLN_136 -8.05068 0.7437 5.47423 -0.67338 0.08148 0.44951 2.12717 -2.66337 -0.00167 -0.00966 -2.31134 -0.17198 0 0 -1.85609 -0.42103 0 0.17724 0.03811 0 3.17108 0.01941 0 -0.18838 -0.07422 0.45564 -3.68424
VAL_137 -2.32121 0.20677 2.10753 -0.27595 0.14148 0.05545 0.52657 -1.03399 -0.0161 -0.14204 -0.64999 0.13227 0 0 -0.85421 0 0 0.01364 0.0003 0.04911 0 -0.38677 0 1.9342 -0.35811 0.512 -0.35906
MET_138 -7.65381 1.07817 2.65189 -0.18022 0.02144 0.05711 0.72466 -1.47596 -0 -0 -0.09334 -0.42802 0 0 0 0 0 0.16174 0.47936 2.24746 0 -0.09091 0 0.60916 -0.14438 0.8072 -1.22846
PRO_139 -2.98506 0.67829 2.53468 -0.1949 0.00362 0.13934 0.73572 -0.86165 -0.00012 -0.00031 -0.57345 0.1204 0 0 0 0 0 0.01664 0.00041 0.37479 0 -0.91737 0 -2.4119 -0.05778 1.31838 -2.08025
PRO_140 -1.87644 0.35572 1.48049 -0.18701 0.00105 0.13294 0.20762 -0.58571 -0 -0 0.33491 0.06858 0 0 0 0 0 0.0398 0.00902 0.80456 0 -1.07174 0 -2.4119 -0.50072 0.89289 -2.30594
LYS_141 -1.15451 0.07357 1.27047 -0.33375 0.05708 0.21163 0.19566 -0.53588 -0 -0 0.0855 -0.36605 0 0 0 0 0 -0.04467 0.00284 1.56094 0 -0.17027 0 -1.5107 -0.49967 0.33431 -0.82349
GLU_142 -5.666 0.64407 5.57644 -0.45959 0.09754 0.72008 1.56688 -2.10237 -0.00012 -0.00031 -2.45813 -1.28041 0 0 -1.06914 -0.42888 0 0.06619 0.12598 0 5.55909 0.04854 0 -2.7348 -0.12904 0.33676 -1.58722
ASN_143 -3.50728 0.34753 3.86497 -0.30642 0.11106 0.53564 2.05361 -1.79571 -0.01261 -0.09333 -1.58227 -0.80933 0 0 -1.86843 0 0 0.03025 0.00096 0 1.7499 -0.59325 0 -0.93687 0.08795 0.44864 -2.27497
LEU_144 -3.50841 0.27871 2.52761 -0.52323 0.20572 0.1533 0.49445 -1.37182 -0 -0 -0.33078 0.11705 0 0 0 0 0 -0.07935 0.19228 0.08566 0 -0.11492 0 0.18072 -0.20076 0.3825 -1.51129
ASN_145 -5.02163 0.54725 6.22 -0.21986 0.00914 0.31888 3.69667 -2.88498 -0.00047 -0.00591 -4.01464 -0.46293 0 0 -2.05357 -0.74229 0 -0.02417 0.00773 0 2.9655 0.3671 0 -0.93687 -0.3126 0.27565 -2.27203
SER_146 -3.72101 0.19967 4.36097 -0.02403 0 0.02134 2.11806 -2.03193 -0 -0 -1.99514 -0.57683 0 0 0 -0.75039 0 -0.01186 0.0224 0.60438 0 0.264 0.60004 -0.77834 0.14643 0.21603 -1.33622
LEU_147 -7.24394 0.59208 4.42478 -0.6872 0.21172 0.28741 2.22236 -2.5622 -0.00618 -0.02544 -1.6 0.03409 0 0 -1.25428 0 0 -0.01389 0.00512 1.24573 0 -0.30487 0 0.18072 -0.00192 0.4041 -4.0918
GLY_148 -4.34265 0.19699 4.63056 -5e-05 0 0 2.37364 -2.424 -0 -0 -2.193 -0.39613 0 0 0 0 0 0.01389 0 0 0 0.62717 0 0.83697 0.15028 0.44983 -0.0765
ASN_149 -7.27296 0.36742 6.76657 -0.1955 0.00699 0.24158 3.24415 -3.46009 -0.00383 -0.05793 -3.01875 -0.24511 0 0 -1.00189 0 0 0.0133 0.02556 0 3.49655 0.50216 0 -0.93687 0.50058 0.44828 -0.5798
PHE_150 -8.7695 0.81398 4.82565 -0.72781 0.03276 0.15777 2.51284 -3.01606 -0.00047 -0.00591 -1.8885 -0.10704 0 0 0 0 0 0.03911 0.12293 0 1.85684 -0.50539 0 1.0402 0.27351 0.67379 -2.67129
TRP_151 -9.49888 1.00545 7.49903 -1.12636 0.4084 0.71412 2.69157 -3.89603 -0 -0 -3.12383 -0.51467 0 0 -0.23343 0 0 0.051 0.06099 0 3.48053 -0.34584 0 1.6906 0.19984 0.80958 -0.12794
GLN_152 -5.81689 0.36314 5.61403 -0.25805 0.03454 0.18912 1.96158 -2.61965 -0 -0 -2.05453 -0.48873 0 0 0 -0.42888 0 0.11885 0.05121 0 2.73764 -0.22985 0 -0.18838 -0.10435 0.78108 -0.33811
SER_153 -3.73188 0.31823 3.84427 -0.02886 0 0.06615 1.28874 -1.8029 -0.00254 -0.02093 -0.56843 -0.56302 0 0 0 0 0 0.06331 0.00362 0.71705 0 0.33251 0.60284 -0.77834 -0.06228 0.48751 0.16503
LEU_154 -6.06972 0.63076 2.0705 -0.52429 0.27119 0.13207 1.65995 -1.73304 -0 -0 -0.3455 0.25729 0 0 0 0 0 -0.0042 0.11737 0.28416 0 -0.28673 0 0.18072 0.11901 0.62107 -2.61939
GLY_155 -2.45143 0.19677 2.77122 -7e-05 0 0 1.19362 -1.44185 -0.00164 -0.00535 -2.01151 -0.36169 0 0 -0.23343 0 0 -0.16837 0 0 0 -1.51335 0 0.83697 -0.37697 0.73075 -2.83632
ASN_156 -3.39668 0.20906 3.23114 -0.20242 0.01237 0.33655 1.45841 -1.60606 -0 -0 -0.8341 -0.70101 0 0 -0.48571 0 0 -0.05821 0.00673 0 2.79029 -0.27475 0 -0.93687 -0.27381 0.33987 -0.38521
ARG_157 -5.52937 1.04533 3.08393 -0.6797 0.07349 0.44396 0.42879 -1.38877 -0.01425 -0.09867 -0.48782 0.63135 0 0 0 0 0 0.39876 0.70901 2.35277 0 0.0214 0 -1.2888 0.1276 0.97118 0.80017
PRO_158 -4.99405 0.99017 2.06451 -0.20511 0.00905 0.14721 1.06174 -0.97856 -0 -0 -0.36705 0.13464 0 0 0 0 0 0.12155 0.01898 0.26093 0 -0.69368 0 -2.4119 0.18915 1.37507 -3.27734
ARG_159 -2.78852 0.46058 1.34482 -0.47645 0.085 0.30296 0.64256 -0.89789 -0 -0 -0.15459 -0.10436 0 0 0 0 0 0.24469 0.00978 1.85788 0 -0.24325 0 -1.2888 1.04363 0.70074 0.73878
LEU_160 -7.60679 0.7268 1.23534 -0.5981 0.31439 0.20236 0.60663 -1.75626 -0 -0 -0.24019 -0.05737 0 0 0 0 0 -0.05431 0.09665 1.10803 0 -0.0376 0 0.18072 1.52434 0.50045 -3.85491
SER_161 -2.92002 0.17707 2.26893 -0.0342 0.00079 0.06269 0.52373 -1.17593 -0.01156 -0.10111 -0.14849 -0.76326 0 0 0 -0.74229 0 -0.06623 0.00141 0.35232 0 0.45094 0.9297 -0.77834 0.83812 0.45941 -0.67631
LEU_162 -6.43593 0.66661 1.12183 -0.5178 0.18581 0.11094 0.39679 -1.58034 -0.01436 -0.17807 -0.09675 0.23532 0 0 0 0 0 -0.02299 0.11675 0.78898 0 -0.29495 0 0.18072 0.1366 0.5272 -4.67363
ASN_163 -3.6425 0.26633 3.80279 -0.17064 0.01446 0.23928 2.00399 -1.88063 -0.04224 -0.32619 -2.9527 -0.59611 0 0 0 -0.75039 0 0.22824 0.12547 0 2.15768 0.48549 0 -0.93687 0.11601 0.62427 -1.23425
TYR_164 -6.27809 1.1286 0.74064 -1.12784 0.22935 0.77396 0.75134 -1.23406 -0.04489 -0.30605 -0.99078 -0.29602 0 0 0 0 0 0.03342 0.59093 0 1.66279 -0.36205 0.03942 1.2797 0.14281 0.67567 -2.59114
CYS_165 -3.15161 0.24059 1.09863 -0.09639 0.00358 0.06806 0.31345 -0.95548 -0.07625 -0.47404 -0.05988 -0.30548 0 0 0 0 0 -0.01278 0.00513 0.2527 0 -0.30123 0 3.6196 -0.17698 0.4793 0.4709
VAL_166 -7.52 1.05267 -0.00095 -0.27044 0.17215 0.05385 1.19815 -1.68459 -0 -0 -0.84527 -0.06331 0 0 0 0 0 -0.05651 0.02334 0.2767 0 -0.61132 0 1.9342 -0.30525 0.25983 -6.38675
THR_167 -5.8169 0.62382 3.93396 -0.11009 0.08868 0.08305 2.67186 -2.29487 -0.00929 -0.08733 -2.21711 -0.67499 0 0 0 0 0 0.05132 0.06208 0.09391 0 -0.49854 2.26369 -1.0874 -0.41625 0.35469 -2.9857
VAL_168 -8.31517 1.24283 2.26347 -0.33758 0.75946 0.07799 1.42966 -2.25197 -0 -0 -0.96688 -1.11835 0 0 0 0 0 1.46424 0.01357 1.23344 0 -0.1568 0 1.9342 -0.12052 1.32041 -1.52801
PRO_169 -5.98802 0.96262 3.89902 -0.16033 0.00141 0.11515 2.0005 -1.62136 -0 -0 -2.36413 0.11471 0 0 0 0 0 -0.03576 0.00769 0.28511 0 -1.05063 0 -2.4119 -0.26551 1.7562 -4.75523
ILE_170 -8.28501 1.16492 2.40756 -0.57572 0.62923 0.18185 1.84856 -1.95362 -0 -0 -1.89685 -0.42898 0 0 0 0 0 0.62105 0.01321 0.67792 0 -0.00772 0 0.73287 -0.48654 1.08219 -4.27508
SER_171 -3.88081 0.29755 4.16673 -0.02971 0 0.07078 2.76269 -1.9377 -0 -0 -2.24847 -0.37044 0 0 0 0 0 0.0286 0.0101 0.2514 0 -0.34074 0.60161 -0.77834 -0.38121 1.14706 -0.6309
LEU_172 -6.59834 0.62486 3.42518 -0.53249 0.1638 0.12204 1.38833 -2.13943 -0.02758 -0.16665 -0.39687 0.21082 0 0 0 0 0 -0.05051 0.09437 0.56337 0 -0.08885 0 0.18072 0.16673 0.80519 -2.25532
SER_173 -4.69315 0.22603 5.98928 -0.02494 0 0.05895 2.76513 -2.68085 -0.00014 -0.00479 -3.64191 -0.3643 0 0 -0.32444 0 0 0.14848 2e-05 0.18298 0 -0.40408 0.64409 -0.77834 0.14848 0.4791 -2.2744
ASP_174 -4.13676 0.19429 5.81737 -0.11099 0.00373 0.33557 2.86442 -2.35608 -0 -0 -3.33362 -0.57036 0 0 -1.0069 -0.96727 0 -0.0842 0.0186 0 1.70983 0.04095 0 -2.3716 -0.45439 0.66817 -3.73924
LYS_175 -2.9145 0.32145 3.70209 -0.33474 0.04667 0.18629 0.61812 -1.40062 -0.0627 -0.23156 -0.40834 -0.16604 0 0 0 0 0 -0.06202 0.02726 1.77413 0 -0.10645 0 -1.5107 -0.43106 0.57439 -0.37832
GLY_176 -2.38604 0.2625 2.3583 -5e-05 0 0 0.92672 -1.29382 -0 -0 -1.00805 -0.41111 0 0 0 0 0 -0.16408 0 0 0 -1.4302 0 0.83697 -0.8303 0.42542 -2.71374
GLU_177 -3.22794 0.31707 4.18661 -0.22039 0.03011 0.31295 0.55433 -1.51363 -0.06284 -0.23635 -0.22355 -0.5586 0 0 0 0 0 -0.05133 0.04356 0 3.03282 -0.35652 0 -2.7348 -0.86032 0.41454 -1.15427
GLU_178 -3.52469 0.37882 4.20202 -0.20619 0.03251 0.32273 2.09326 -1.83546 -0 -0 -2.39896 -0.57411 0 0 -0.32444 0 0 -0.00539 0.00965 0 3.16361 0.00123 0 -2.7348 -0.26077 0.30659 -1.3544
MET_179 -6.14458 0.69661 3.16275 -0.60992 0.1212 0.45276 1.45979 -1.49078 -0 -0 -1.55608 -0.40545 0 0 -0.93979 0 0 0.00555 0.61696 2.77023 0 -0.06208 0 0.60916 0.10895 0.36448 -0.84025
THR_180 -4.01765 0.57641 3.99691 -0.18275 0.13533 0.07569 2.41387 -1.87229 -0 -0 -1.53197 -0.46486 0 0 0 0 0 -0.01249 0.01182 0.25451 0 0.19475 2.39078 -1.0874 0.56268 1.07533 2.51867
PRO_181 -5.11326 1.11667 0.70052 -0.20876 0.03362 0.15331 0.34443 -0.63267 -0 -0 -0.60815 -0.13209 0 0 0 0 0 0.18635 0.03196 0.22342 0 -0.36436 0 -2.4119 0.57912 1.22001 -4.88178
VAL_182 -6.1084 0.92406 2.00586 -0.28043 0.20233 0.06517 2.0674 -1.78863 -0 -0 -1.60807 -0.40386 0 0 0 0 0 -0.05074 0.00487 0.19496 0 -0.67791 0 1.9342 -0.07388 0.68512 -2.90797
LYS_183 -5.35442 0.24745 1.61033 -0.47982 0.09044 0.33619 0.52115 -1.36297 -0.00436 -0.06133 0.01232 0.00128 0 0 0 0 0 -0.03866 0.45509 2.67336 0 0.25314 0 -1.5107 0.30112 0.45278 -1.85762
SER_184 -5.24919 0.5319 5.10722 -0.03495 0 0.05014 3.49467 -2.58701 -0.00509 -0.05774 -3.64059 -0.67819 0 0 0 0 0 -0.03658 0.01889 1.04636 0 0.18396 1.99564 -0.77834 0.44811 0.51796 0.32717
LEU_185 -7.06896 0.75504 1.49954 -0.7717 0.31564 0.2189 0.85819 -1.8406 -0 -0 -0.7224 0.12682 0 0 0 0 0 0.05622 0.05555 1.53614 0 -0.1775 0 0.18072 0.25323 0.92924 -3.79592
SER_186 -2.54603 0.21134 2.05837 -0.03117 0 0.07136 0.55582 -1.11634 -0.08085 -0.52032 0.01381 -0.38209 0 0 0 0 0 0.09628 0.00022 0.0837 0 -0.50633 0.60106 -0.77834 0.10494 0.91679 -1.24777
THR_187 -4.02459 0.7014 0.77189 -0.12516 0.07439 0.08998 0.44198 -0.91047 -0.00171 -0.03755 -0.50316 -0.7234 0 0 0 0 0 0.00279 0.0166 0.13189 0 -0.33758 2.31986 -1.0874 -0.23733 0.52543 -2.91215
THR_188 -2.79929 0.23426 2.73456 -0.16952 0.09076 0.05929 1.55217 -1.47173 -0.01896 -0.20954 -2.16751 -0.37257 0 0 0 0 0 -0.00237 0.00518 0.21509 0 -0.20671 2.34874 -1.0874 -0.04643 0.39824 -0.91372
VAL_189 -4.01197 0.4915 -0.2419 -0.37791 0.33681 0.0914 0.44508 -0.77371 -0 -0 -0.21333 -0.15546 0 0 0 0 0 -0.07344 0.00617 0.8095 0 -0.78857 0 1.9342 -0.13447 0.33944 -2.31665
GLU_190 -4.58247 0.93186 3.71551 -0.27841 0.03133 0.36236 1.33055 -1.91672 -0 -0 -1.19079 -0.27792 0 0 0 0 0 0.00876 0.00309 0 2.75526 -0.07397 0 -2.7348 -0.33122 1.04084 -1.20672
PRO_191 -2.25852 0.41216 1.30461 -0.0859 3e-05 0.05337 0.54085 -0.47573 -0 -0 0.32126 0.68442 0 0 0 0 0 0.022 0.01115 0.61161 0 -0.46702 0 -2.4119 -0.36466 1.00592 -1.09637
LYS_192 -2.55664 0.33687 2.35765 -0.32656 0.04845 0.20681 0.66588 -1.0145 -0 -0 -0.02549 -0.36642 0 0 0 0 0 0.03513 0.00253 1.79334 0 0.26686 0 -1.5107 0.87565 0.36259 1.15145
ALA_193 -3.84953 0.68371 2.45488 -0.02429 0 0 1.45016 -1.70124 -0 -0 -0.41164 -0.17274 0 0 0 0 0 0.01261 0 0 0 -0.14887 0 1.8394 0.68569 0.80663 1.62476
PRO_194 -2.23787 0.51496 0.77554 -0.08547 6e-05 0.05357 0.18679 -0.49077 -0 -0 0.19005 0.66171 0 0 0 0 0 -0.11499 0.0093 0.52683 0 -0.32402 0 -2.4119 -0.65547 0.76476 -2.63695
LEU_195 -4.84331 0.55129 2.24717 -0.60893 0.43024 0.12249 1.26312 -1.3798 -0 -0 0.10444 0.2346 0 0 0 0 0 0.02646 0.01708 1.52935 0 -0.2685 0 0.18072 -0.37565 0.51135 -0.25788
SER_196 -3.49159 0.69578 3.50241 -0.03319 0.00023 0.05863 1.9616 -1.69196 -0 -0 -1.12291 -0.90215 0 0 -0.82113 0 0 0.09106 0.01514 0.75653 0 0.13032 0.62018 -0.77834 -0.43261 1.20499 -0.23702
PRO_197 -3.96736 0.82012 2.61267 -0.07289 0 0.04511 2.02494 -1.35457 -0 -0 -0.96441 0.58207 0 0 0 0 0 -0.12975 0.0453 0.39277 0 -0.67031 0 -2.4119 -0.35428 1.02819 -2.3743
LEU_198 -3.6285 0.39885 4.25458 -0.4803 0.21696 0.11446 2.08484 -1.91269 -0 -0 -1.09379 0.21856 0 0 -0.82113 0 0 -0.06141 0.00838 0.37006 0 -0.19115 0 0.18072 -0.11568 0.25427 -0.20298
VAL_199 -6.61342 0.92029 3.90901 -0.32733 0.42087 0.07572 2.72923 -2.66057 -0 -0 -2.36752 -0.34145 0 0 0 0 0 -0.03624 0.00072 0.31865 0 -0.06341 0 1.9342 -0.20558 0.42464 -1.88218
ILE_200 -7.54638 0.93567 3.29854 -0.51656 0.43177 0.10189 2.65914 -2.55297 -0.00449 -0.02954 -2.0672 0.01743 0 0 0 0 0 -0.06677 0.0728 0.53576 0 -0.44814 0 0.73287 -0.1252 0.59829 -3.97308
THR_201 -4.44233 0.19234 4.91302 -0.19417 0.13214 0.07187 1.87368 -2.39387 -0 -0 -1.53399 -0.42717 0 0 0 0 0 -0.01397 0.00111 0.06066 0 0.02909 2.29406 -1.0874 0.13786 0.42735 0.04026
ASP_202 -4.04088 0.16604 5.19043 -0.11284 0.01692 0.34881 2.04257 -2.44264 -0 -0 -1.71277 -0.19015 0 0 0 0 0 0.0076 0.0161 0 1.90825 0.06081 0 -2.3716 0.05492 0.22774 -0.83067
ALA_203 -5.21214 0.69012 4.50084 -0.02248 0 0 3.033 -2.65315 -0 -0 -3.15935 -0.35647 0 0 0 0 0 -0.01851 0 0 0 -0.1952 0 1.8394 -0.25834 0.30857 -1.50373
LEU_204 -6.98946 0.71805 5.01156 -0.47491 0.22739 0.1146 3.21982 -2.91471 -0 -0 -3.47662 0.20805 0 0 0 0 0 0.01562 0.07076 0.3512 0 -0.27448 0 0.18072 -0.34172 0.5181 -3.83603
ARG_205 -5.69002 0.17836 5.68722 -0.44253 0.05703 0.22142 2.34723 -2.73459 -0.01944 -0.21658 -1.90595 0.34814 0 0 0 0 0 -0.03068 0.0648 2.09879 0 -0.02492 0 -1.2888 -0.27145 0.4659 -1.15606
GLU_206 -5.13054 0.26714 5.88258 -0.35505 0.08913 0.39873 2.23542 -2.71527 -0.04273 -0.23451 -2.11386 -0.64551 0 0 0 0 0 -0.03625 0.01897 0 4.13755 -0.1588 0 -2.7348 -0.14783 0.29111 -0.99454
GLN_207 -9.56514 1.42364 7.21388 -0.53899 0.0795 0.56091 4.04563 -3.64936 -0.02238 -0.12855 -4.37108 -0.34352 0 0 -0.48571 0 0 0.13045 0.18509 0 2.83154 -0.25447 0 -0.18838 -0.23487 0.82078 -2.49103
LEU_208 -10.9056 1.92279 4.16776 -0.70689 0.26903 0.26913 3.09703 -3.28426 -0.0187 -0.13883 -2.27302 0.16962 0 0 0 0 0 0.06792 0.01194 0.95334 0 -0.25572 0 0.18072 -0.31623 1.17807 -5.61191
ARG_209 -6.65229 0.3423 6.70766 -0.72586 0.08652 0.46129 2.38467 -3.11118 -0.02036 -0.10596 -2.58029 0.30394 0 0 0 0 0 0.12332 0.00866 1.49586 0 -0.17822 0 -1.2888 -0.30758 0.69111 -2.36519
VAL_210 -5.38867 0.48887 3.74175 -0.29698 0.17563 0.06561 2.11576 -2.2809 -0 -0 -1.25136 -0.03561 0 0 0 0 0 -0.06115 0 0.03784 0 -0.35265 0 1.9342 -0.18949 0.3782 -0.91897
ALA_211 -5.33689 0.70237 2.34717 -0.02423 0 0 1.85232 -1.99494 -3e-05 -0.00077 -0.86023 -0.35369 0 0 0 0 0 -0.05435 0 0 0 -0.37945 0 1.8394 -0.32111 0.54475 -2.03967
LEU_212 -8.58244 1.33276 2.45665 -0.55405 0.22987 0.16634 2.20622 -2.43752 -0 -0 -2.04175 0.13217 0 0 0 0 0 0.05913 0.18455 0.08517 0 -0.08846 0 0.18072 -0.54335 0.85071 -6.36328
GLY_213 -1.6567 0.1581 2.45743 -4e-05 0 0 1.28226 -1.19738 -0 -0 -0.98452 -0.40483 0 0 0 0 0 -0.15936 0 0 0 -1.03741 0 0.83697 -0.5862 0.58281 -0.70886
GLY_214 -1.78821 0.2871 2.56128 -6e-05 0 0 1.48136 -1.22663 -0.00198 -0.02831 -2.33087 -0.40036 0 0 0 0 0 -0.16859 0 0 0 -1.48428 0 0.83697 -0.86282 0.34799 -2.7774
ASP_215 -5.31956 0.52874 6.73981 -0.25896 0.07782 0.89735 3.69789 -3.13295 -0.00195 -0.02783 -5.17971 -0.76328 0 0 -0.54392 -0.64986 0 -0.01089 0.00848 0 1.95806 -0.77969 0 -2.3716 -0.40112 0.63145 -4.9017
TYR_216 -5.09302 0.57074 4.20849 -0.9438 0.04542 0.38281 2.64614 -2.2487 -0 -0 -1.96166 -0.29076 0 0 0 0 0 -0.02755 0.00353 0 1.9939 -0.29497 0.0001 1.2797 0.05643 0.55009 0.87689
ASP_217 -3.49783 0.20075 4.28633 -0.10601 0.0069 0.32027 1.62663 -2.09205 -3e-05 -0.00048 -1.52797 -0.26705 0 0 0 0 0 0.12139 0.00495 0 1.76829 0.30569 0 -2.3716 -0.07123 0.28878 -1.00427
ALA_218 -6.51762 1.03247 3.76409 -0.02317 0 0 2.93781 -3.05907 -0.00362 -0.01455 -2.4046 -0.38898 0 0 -0.54392 0 0 -0.01761 0 0 0 -0.26952 0 1.8394 -0.3191 0.39612 -3.59186
CYS_219 -8.18297 0.753 5.91716 -0.07057 0.00179 0.06535 3.37684 -3.0471 -0 -0 -3.51886 -0.44975 0 0 0 0 0 0.0219 0.01107 0.8872 0 0.26098 0 3.6196 -0.03503 0.35446 -0.03491
LEU_220 -6.62133 0.65137 5.29526 -0.48519 0.23544 0.11171 3.0181 -2.87965 -0 -0 -2.27195 0.22413 0 0 0 0 0 -0.01444 0.02394 0.28018 0 -0.29151 0 0.18072 0.0608 0.38407 -2.09835
ALA_221 -5.01486 0.7456 3.36925 -0.02138 0 0 2.04425 -2.46039 -0 -0 -1.37804 -0.3868 0 0 0 0 0 0.22404 0 0 0 -0.40384 0 1.8394 -0.46685 0.53102 -1.37859
MET_222 -9.1923 1.97722 4.86494 -0.63409 0.20535 0.38996 2.85473 -2.99408 -0 -0 -1.105 -0.30117 0 0 0 0 0 -0.02936 0.09437 3.03546 0 0.07732 0 0.60916 -0.14317 0.7109 0.42026
THR_223 -5.16996 0.28229 4.61022 -0.20793 0.13078 0.07602 2.04947 -2.28348 -0.01494 -0.18704 -1.9275 -0.07233 0 0 0 0 0 -0.02683 0.00085 0.16652 0 0.19725 2.32134 -1.0874 0.19135 0.59868 -0.35264
HIS_D_224 -3.45381 0.26467 2.79155 -0.44743 0.03459 0.59218 1.08499 -1.55498 -0 -0 -1.41637 -0.35038 0 0 0 0 0 -0.00636 0.02971 0 1.6496 -0.34942 0 -0.45461 -0.15281 0.55157 -1.18731
VAL_225 -4.81136 0.66918 1.71132 -0.3733 0.38779 0.09024 2.01975 -1.80528 -0.00516 -0.09106 -0.4423 -0.17823 0 0 0 0 0 -0.04993 0.01267 0.8287 0 -0.77607 0 1.9342 -0.38801 0.63319 -0.63367
ASN_226 -2.60482 0.26909 2.28073 -0.33007 0.12684 0.62409 0.66531 -1.24019 -0.00516 -0.09106 -0.50592 -0.84831 0 0 0 0 0 0.24261 0.00102 0 2.13944 -0.56273 0 -0.93687 -0.28543 0.43579 -0.62564
LEU_227 -5.34241 0.54761 1.65323 -0.58868 0.15973 0.2145 1.20194 -1.72358 -0.0021 -0.01175 -0.28823 -0.03109 0 0 0 0 0 0.06425 0.0338 0.71721 0 0.00878 0 0.18072 0.16824 0.76645 -2.27138
ASP_228 -3.92232 0.31453 5.30902 -0.25385 0.02454 0.83387 2.0931 -2.27789 -0.00876 -0.04214 -3.67922 -0.55304 0 0 -1.47278 -0.28455 0 0.05931 0.01509 0 2.12007 -0.69681 0 -2.3716 0.33063 0.86482 -3.59796
SER_229 -2.83576 0.17835 2.85578 -0.02942 0 0.06766 1.21531 -1.24415 -0.01257 -0.09143 -0.66225 -0.50749 0 0 0 0 0 -0.01276 0.00415 0.19527 0 -0.4228 0.60176 -0.77834 -0.2089 0.40073 -1.28684
SER_230 -4.90191 0.58767 5.02237 -0.02511 0 0.04006 2.78792 -2.10998 -0.00229 -0.04666 -1.77454 -1.01627 0 0 -1.22827 -0.42182 0 -0.00305 0.007 0.77283 0 -0.43767 0.61004 -0.77834 -0.09426 0.92981 -2.08246
PRO_231 -2.89863 0.5558 2.3597 -0.11013 0.00012 0.08081 1.22173 -1.11056 -0.00481 -0.02194 -0.88707 0.32472 0 0 0 0 0 -0.04426 0.04795 0.15029 0 -1.19461 0 -2.4119 -0.10889 1.18208 -2.86959
VAL_232 -6.91093 0.93673 1.61111 -0.27623 0.20887 0.05399 1.40968 -2.08765 -0.02351 -0.08911 -0.77374 -0.11752 0 0 -0.43814 0 0 0.0501 0.0029 0.01488 0 -0.31819 0 1.9342 0.1703 0.47357 -4.1687
ALA_233 -3.37116 0.63336 0.77288 -0.02206 0 0 0.36135 -1.13593 -0.03232 -0.22289 0.17949 -0.19169 0 0 0 0 0 0.00465 0 0 0 -0.02969 0 1.8394 0.2934 0.25419 -0.66702
ASN_234 -5.10823 0.40032 3.98812 -0.18117 0.05184 0.27188 1.5412 -2.19329 -0.02115 -0.26472 -2.31709 -0.61886 0 0 -0.55346 0 0 0.00196 0.04389 0 3.76578 0.12998 0 -0.93687 -0.17783 0.28439 -1.89331
SER_235 -2.08148 0.36301 2.834 -0.02779 0.0005 0.02377 0.91902 -1.28582 -0.00838 -0.09494 -0.61351 -0.21938 0 0 -0.55346 0 0 -0.07159 0.00011 0.4933 0 0.1681 0.60156 -0.77834 -0.21265 0.31106 -0.23293
ASP_236 -1.53037 0.09061 1.99918 -0.12812 0.03196 0.41836 0.34968 -0.92064 -0 -0 -0.46193 -0.87678 0 0 0 0 0 0.07516 0.06924 0 2.31119 -0.32569 0 -2.3716 -0.13202 0.36174 -1.04003
GLY_237 -2.50953 0.23716 3.54535 -0.00035 0 0 1.86996 -1.67175 -0.00396 -0.036 -1.74742 -0.19871 0 0 -0.96481 0 0 -0.05445 0 0 0 0.1535 0 0.83697 0.05768 0.38679 -0.09957
SER_238 -3.23908 0.35735 3.97188 -0.03418 0.00324 0.05962 2.45526 -1.85673 -0.0003 -0.00292 -2.60326 -1.11151 0 0 0 -0.44761 0 0.10497 0.01019 0.29271 0 -0.29208 0.8344 -0.77834 -0.36717 0.49704 -2.14651
ALA_239 -4.71397 0.57903 1.13173 -0.03023 0.00892 0 0.66639 -1.64983 -0 -0 0.24572 -0.44341 0 0 0 0 0 -0.0261 0 0 0 0.06791 0 1.8394 0.16504 0.40807 -1.75134
ALA_240 -6.01897 0.67323 3.70189 -0.02057 0 0 2.92837 -2.68835 -0 -0 -2.10333 -0.30053 0 0 0 0 0 -0.03134 0 0 0 0.35504 0 1.8394 0.92193 0.22707 -0.51617
GLU_241 -6.60221 0.75586 5.04291 -0.36673 0.05846 0.64451 2.57413 -2.64491 -0.0003 -0.00473 -3.04531 -0.55082 0 0 0 -0.7816 0 0.01238 0.35972 0 3.39715 0.24259 0 -2.7348 0.72001 0.44134 -2.48235
ILE_242 -6.24308 1.04839 2.00187 -0.60654 0.75435 0.22951 1.21487 -1.99415 -0.01235 -0.04041 -0.16168 -0.48772 0 0 0 0 0 0.06264 0.13924 2.43025 0 0.55752 0 0.73287 0.67947 1.17303 1.47808
ARG_243 -10.32 1.41716 7.02362 -0.82579 0.23112 0.53583 3.46163 -3.89421 -0.08282 -0.4583 -2.91734 0.3409 0 0 0 -0.43578 0 0.01817 0.17828 2.65644 0 -0.11989 0 -1.2888 0.09188 1.20185 -3.18601
VAL_244 -8.43009 2.76909 1.89295 -0.29545 0.32854 0.06983 1.88941 -2.57307 -0.00016 -0.00239 -0.86819 -0.33049 0 0 0 0 0 -0.06115 0.19938 0.2628 0 -0.78685 0 1.9342 -0.47885 1.32196 -3.15851
SER_245 -6.17491 0.93307 4.21473 -0.03254 0.01135 0.03035 2.35965 -2.34145 -0.02248 -0.13533 -1.58055 -0.24422 0 0 0 0 0 0.07201 0.00968 0.27716 0 0.41693 0.61133 -0.77834 0.35343 1.19908 -0.82104
LEU_246 -7.82261 1.17042 1.90373 -0.50931 0.14512 0.15424 2.16324 -2.22499 -0.00479 -0.02161 -1.12206 0.04537 0 0 0 0 0 -0.021 0.02987 0.47639 0 0.0562 0 0.18072 0.87838 0.6006 -3.92207
ARG_247 -9.54802 1.10294 7.46066 -0.65576 0.10714 0.37034 3.35352 -3.53039 -0.00938 -0.08625 -3.44913 0.31323 0 0 -0.87972 0 0 0.027 0.22698 2.70487 0 -0.12893 0 -1.2888 0.11516 0.81177 -2.98278
VAL_248 -7.0393 1.22452 2.16989 -0.29233 0.28302 0.06354 1.97741 -2.10515 -0.00591 -0.03603 -2.06705 0.14189 0 0 -0.80373 0 0 0.09863 0.11613 0.07434 0 -0.45221 0 1.9342 -0.46883 0.72809 -4.45889
TYR_249 -7.22659 0.48724 3.88316 -0.51456 0.01379 0.2407 1.48479 -2.38873 -0.00229 -0.04666 -0.98954 -0.16126 0 0 -0.75505 0 0 0.01829 0.09033 0 2.3191 -0.34896 0.04876 1.2797 -0.43205 0.54042 -2.45942
GLY_250 -2.50947 0.10504 1.65329 -0.0021 0 0 0.07949 -0.92448 -0 -0 -0.37236 -0.38258 0 0 0 0 0 -0.10387 0 0 0 -1.27394 0 0.83697 0.13766 0.26348 -2.49289
MET_251 -1.86911 0.1066 2.23956 -0.66117 0.16087 0.19139 0.84804 -0.92427 -0 -0 -1.47043 -0.01899 0 0 -0.56684 0 0 -0.04998 0.0082 0.96229 0 -0.02528 0 0.60916 0.26786 0.17302 -0.01907
THR_252 -3.95151 0.52045 4.86525 -0.11555 0.09058 0.08814 2.35071 -2.14099 -0.01057 -0.13821 -1.46696 -0.66455 0 0 -0.56615 0 0 0.05839 0.04266 0.12346 0 -0.39703 2.37762 -1.0874 -0.27709 0.89269 0.59394
PRO_253 -3.24499 0.52088 2.77876 -0.06674 0 0.04232 1.54691 -1.32459 -0 -0 -1.13318 0.60708 0 0 0 0 0 -0.13569 0.02441 0.16758 0 -0.3022 0 -2.4119 -0.15821 1.01187 -2.07769
THR_254 -3.26704 0.29143 3.7227 -0.19388 0.12478 0.07144 1.49228 -1.78949 -0 -0 -0.80038 -0.42328 0 0 0 0 0 -0.00562 0.00146 0.06097 0 0.00121 2.29617 -1.0874 0.3584 0.31508 1.16883
GLU_255 -5.19208 0.63329 5.93293 -0.3441 0.09289 0.43302 2.72187 -2.65003 -0.01057 -0.13821 -2.53319 -0.69682 0 0 -1.13299 0 0 -0.01698 0.05027 0 3.38332 -0.23919 0 -2.7348 -0.03191 0.17343 -2.29985
TYR_256 -9.38961 0.98332 5.63609 -0.86461 0.1019 0.29776 2.64043 -3.27263 -0.0059 -0.0357 -2.41411 -0.25586 0 0 0 -0.42182 0 0.07417 0.07136 0 2.08653 -0.22532 0.08 1.2797 -0.09199 0.27832 -3.44798
LEU_257 -6.44509 0.51983 4.7877 -0.4943 0.22357 0.1228 2.87758 -2.56686 -0.01219 -0.06951 -2.74761 0.24175 0 0 0 0 0 -0.05938 0.01802 0.28762 0 -0.31084 0 0.18072 0.01488 0.42571 -3.00562
ALA_258 -3.45214 0.79096 4.21342 -0.0186 0 0 2.16428 -2.12223 -0 -0 -2.81945 -0.32827 0 0 0 0 0 0.32237 0 0 0 0.2393 0 1.8394 0.72792 1.66587 3.22283
PRO_259 -5.45822 1.47416 4.03033 -0.08978 5e-05 0.05578 1.97291 -1.93844 -0 -0 -1.84447 0.7385 0 0 0 0 0 0.14222 0.02057 0.40644 0 0.10065 0 -2.4119 0.78163 1.81126 -0.20832
MET_260 -9.19101 1.28521 5.00155 -0.54635 0.28415 0.00862 3.06059 -3.0384 -0 -0 -1.76537 0.01829 0 0 0 0 0 0.02439 0.19406 1.48563 0 0.07475 0 0.60916 0.92019 0.65007 -0.92448
ASN_261 -5.05078 0.18115 5.08204 -0.17787 0.02163 0.25843 2.21791 -2.61411 -0 -0 -2.50513 -0.35266 0 0 0 0 0 -0.03765 0.04279 0 1.67866 0.2828 0 -0.93687 1.05883 0.40483 -0.44599
THR_262 -5.17735 0.44154 5.98011 -0.20308 0.14549 0.07321 2.78665 -2.82592 -0.01219 -0.06951 -2.98954 -0.05155 0 0 0 0 0 0.00282 0.00262 0.05326 0 -0.01719 2.28105 -1.0874 0.16018 0.35894 -0.14784
VAL_263 -7.88067 0.57946 4.83585 -0.36002 0.18992 0.08992 3.41888 -3.29649 -0.01244 -0.12582 -2.38782 -0.17049 0 0 0 0 0 -0.03811 0.08643 0.86642 0 0.00138 0 1.9342 0.05629 0.52797 -1.68514
PHE_264 -10.3686 0.95323 5.5512 -0.52725 0.32713 0.23179 2.78831 -3.61432 -0 -0 -1.82311 -0.19449 0 0 0 0 0 0.04244 0.0009 0 3.57507 -0.20512 0 1.0402 -0.17567 0.63363 -1.76467
ASN_265 -5.0373 0.23294 6.093 -0.17695 0.02509 0.25942 2.67575 -2.83738 -0.01429 -0.1438 -2.43702 -0.3127 0 0 0 0 0 0.04783 0.0102 0 1.42033 0.40627 0 -0.93687 -0.02122 0.38176 -0.36494
GLU_266 -8.85504 0.90174 9.15234 -0.22547 0.03528 0.32635 4.30627 -4.40196 -0.01244 -0.12582 -5.0008 -0.64823 0 0 0 -0.86052 0 -0.00703 0.00993 0 3.08095 -0.35638 0 -2.7348 -0.26709 0.53288 -5.14985
TRP_267 -12.3862 1.9929 4.6428 -0.71803 0.00676 0.24217 4.01013 -4.13274 -0 -0 -2.87166 -0.45799 0 0 -0.43814 0 0 -0.03339 0.00415 0 2.19372 -0.13695 0 1.6906 -0.34601 1.20557 -5.5323
GLU_268 -3.34768 0.17384 4.25151 -0.21953 0.02977 0.30696 1.5841 -1.8809 -0.02371 -0.20813 -0.50097 -0.59325 0 0 0 0 0 -0.02722 0.00382 0 3.02181 -0.33212 0 -2.7348 -0.35581 0.88383 0.03152
LYS_269 -4.4173 0.30688 5.17351 -0.34036 0.05703 0.19334 1.31287 -2.10746 -0.04776 -0.28158 -1.2766 -0.15572 0 0 0 0 0 -0.06713 0.02242 1.72248 0 -0.04698 0 -1.5107 -0.56245 0.34815 -1.67738
SER_270 -3.42563 0.38022 4.11244 -0.02946 0.00929 0.02875 1.57436 -1.94503 -0.01047 -0.08538 -1.68325 0.16706 0 0 0 -0.18968 0 -0.10589 0.16413 0.06043 0 0.25103 0.76246 -0.77834 -0.0844 0.48341 -0.34394
GLU_271 -4.94175 0.32507 5.03981 -0.21079 0.03838 0.32822 1.96157 -2.2425 -0.04776 -0.28158 -1.89732 -0.53774 0 0 0 0 0 -0.00604 0.01726 0 3.01123 -0.06021 0 -2.7348 0.2101 0.42674 -1.6021
ALA_272 -5.96122 1.00355 2.091 -0.03094 0.02498 0 1.78271 -2.35168 -0.02381 -0.19315 -1.24514 -0.46403 0 0 0 0 0 0.17458 0 0 0 -0.01387 0 1.8394 0.53939 0.57326 -2.25498
ALA_273 -5.43885 1.68149 2.13818 -0.02771 0.00181 0 1.69615 -2.28022 -0 -0 -1.20508 -0.29276 0 0 0 0 0 0.24967 0 0 0 0.10689 0 1.8394 0.14068 0.87507 -0.51526
ALA_274 -6.36407 0.79596 3.12012 -0.02501 8e-05 0 2.44344 -2.71275 -0.01862 -0.0713 -2.40262 -0.31398 0 0 0 0 0 0.1334 0 0 0 0.33296 0 1.8394 -0.32649 0.98605 -2.58345
VAL_275 -8.88126 1.77012 2.4167 -0.28292 0.29779 0.05973 2.14348 -2.83304 -0.02447 -0.1533 -1.94777 -0.27385 0 0 0 0 0 0.05151 0.07576 0.20682 0 -0.74986 0 1.9342 -0.1899 1.00818 -5.37208
THR_276 -6.52895 1.00793 5.27878 -0.13197 0.04304 0.10161 3.35687 -2.90258 -0.07672 -0.39756 -2.80301 -0.75294 0 0 0 -0.43578 0 0.08333 0.1219 0.4504 0 -0.15051 2.34817 -1.0874 -0.31628 1.31361 -1.47805
PRO_277 -3.79635 0.60761 2.23063 -0.19545 0.00334 0.14042 0.52856 -0.99061 -0.02512 -0.13454 -0.59968 0.0387 0 0 0 0 0 0.07867 0.00063 0.32383 0 -0.7665 0 -2.4119 -0.25981 1.06155 -4.166
ASP_278 -5.0515 0.16571 8.03474 -0.21801 0.08334 0.70089 3.19856 -3.27553 -0 -0 -5.40421 -1.45263 0 0 -1.0069 0 0 0.2063 0.0006 0 1.83998 -0.81193 0 -2.3716 0.01638 0.60172 -4.74408
GLY_279 -2.31803 0.304 2.09365 -0.00027 0 0 0.58583 -1.09537 -0 -0 0.49039 -0.31558 0 0 0 0 0 -0.28214 0 0 0 -1.364 0 0.83697 0.1556 0.5809 -0.32804
TYR_280 -3.39468 0.19024 1.23546 -0.59735 0.05077 0.31763 0.54018 -0.96435 -0 -0 0.03562 -0.26585 0 0 0 0 0 -0.06519 0.04919 0 2.16314 -0.26376 0.0182 1.2797 -0.26959 0.32158 0.38095
ARG_281 -4.47017 0.31891 6.4164 -0.89579 0.13575 0.66671 3.29579 -2.78373 -0 -0 -4.91813 0.25264 0 0 0 -0.96727 0 0.00588 0.26432 2.72927 0 -0.03177 0 -1.2888 -0.16583 0.46115 -0.97464
VAL_282 -5.12099 0.70132 0.60759 -0.27337 0.1844 0.05982 0.72464 -1.32367 -0.01226 -0.10718 0.00984 -0.29142 0 0 0 0 0 -0.05341 0.0259 0.24774 0 -0.73691 0 1.9342 -0.08976 0.54696 -2.96656
TYR_283 -8.19329 0.46513 6.24572 -0.81856 0.05658 0.14511 3.35045 -3.40298 -0.04103 -0.24611 -3.19534 -0.37599 0 0 0 -0.78695 0 0.10793 0.0049 0 2.48728 0.03089 0.01734 1.2797 -0.27769 0.29868 -2.84822
ILE_284 -6.03429 0.84878 2.60149 -0.4793 0.40142 0.10505 1.76802 -2.02236 -0.00056 -0.00149 -2.09221 -0.15324 0 0 0 0 0 0.03258 0.06274 0.31492 0 -0.72742 0 0.73287 -0.27015 0.71309 -4.20005
ASN_285 -9.22457 1.22079 7.70424 -0.32049 0.4384 0.56993 3.98753 -4.36923 -0.03264 -0.16034 -2.85691 -0.96134 0 0 -0.20198 -0.78695 0 -0.04995 0.00512 0 2.02407 -0.64459 0 -0.93687 0.18918 1.43285 -2.97374
ALA_286 -5.46108 1.04705 3.70747 -0.02522 0 0 2.32692 -2.70169 -0.0112 -0.03515 -2.55891 -0.24082 0 0 0 0 0 0.05495 0 0 0 0.06383 0 1.8394 0.06262 1.30491 -0.6269
VAL_287 -7.45536 0.72784 0.96912 -0.29039 0.25295 0.06579 1.47201 -2.13134 -0.0085 -0.11498 -0.75004 -0.16666 0 0 0 0 0 0.04693 0.09457 0.21634 0 -0.66512 0 1.9342 -0.5164 0.83786 -5.48118
ASP_288 -4.84677 0.43126 6.07064 -0.1796 0.02253 0.57601 2.92251 -2.64838 -0.01121 -0.03564 -4.09087 -1.13833 0 0 0 -0.63729 0 0.09539 0.03478 0 2.19708 -0.64222 0 -2.3716 -0.10165 0.75224 -3.60109
LYS_289 -4.94268 0.57708 5.32896 -0.27559 0.03744 0.12821 3.31475 -2.5714 -0.00016 -0.00058 -2.65717 -0.12952 0 0 0 0 0 -0.18558 0.00509 1.13244 0 0.44425 0 -1.5107 1.05241 0.73782 0.48508
THR_290 -3.33827 0.45072 2.45292 -0.13383 0.10098 0.08173 0.64187 -1.32483 -0.00057 -0.00195 -0.54312 -1.03693 0 0 0 0 0 -0.05279 0.01128 0.04764 0 -0.49489 2.25366 -1.0874 0.77807 0.49764 -0.69805
ASP_291 -3.11704 0.16963 4.15946 -0.10775 0.01083 0.30654 2.34642 -1.932 -0.01414 -0.0478 -2.16088 -0.24614 0 0 0 0 0 -0.07898 0.00887 0 3.00522 -0.19787 0 -2.3716 -0.1985 0.22838 -0.23732
LEU_292 -6.11712 1.16174 1.91819 -0.47409 0.16248 0.11859 1.09413 -1.71017 -0.01636 -0.05752 -1.18661 0.03741 0 0 -0.20198 0 0 -0.07107 0.8709 2.07808 0 -0.2198 0 0.18072 0.10739 0.47211 -1.853
THR_293 -3.09925 0.23871 3.5375 -0.17969 0.1205 0.06856 1.6825 -1.85398 -0.01414 -0.0478 -1.92031 -0.29486 0 0 0 0 0 -0.04774 0.00039 0.118 0 -0.04972 2.29165 -1.0874 0.2055 0.6041 0.27251
GLY_294 -2.39662 0.53861 1.50574 -0.00108 0 0 0.27358 -0.97439 -0.01581 -0.05606 -0.58197 -0.31695 0 0 0 0 0 -0.09182 0 0 0 -1.41689 0 0.83697 0.36889 0.55009 -1.77771
ILE:CtermProteinFull_295 -2.23902 0.22429 3.13188 -0.57502 0.47823 0.23748 1.28871 -1.35608 -0.0117 -0.10569 -2.39612 -1.34383 0 0 0 0 0 0 0.00044 0.37726 0 0 0 0.73287 0.29846 0.72202 -0.53583
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 563 DOMAINID 818 MODEL 3 T1021s3_skip_domain_parser
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 158.672
REMARK    S_0000_0002
REMARK    SCORE          fa_atr:       -1617.320
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -50.519
REMARK    SCORE    fa_intra_rep:           2.818
REMARK    SCORE           omega:           7.989
REMARK    SCORE     hbond_sr_bb:        -114.782
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -45.925
REMARK    SCORE fa_intra_sol_xover4:          54.488
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -644.947
REMARK    SCORE         p_aa_pp:         -59.182
REMARK    SCORE     rama_prepro:           7.112
REMARK    SCORE             ref:          93.415
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -456.448
REMARK    SCORE          fa_rep:         185.180
REMARK    SCORE           score:        -644.947
REMARK    SCORE        hbond_sc:         -38.224
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_lr_bb:         -56.981
REMARK    SCORE          fa_sol:         935.278
REMARK    SCORE     cart_bonded:         191.400
REMARK    SCORE          fa_dun:         316.754
ATOM      1  N   MET A   1       0.467   0.341  -0.048  1.00  5.44           N  
ATOM      2  CA  MET A   1       1.785   0.703  -0.564  1.00  5.44           C  
ATOM      3  C   MET A   1       2.238   2.086  -0.099  1.00  5.44           C  
ATOM      4  O   MET A   1       2.488   2.961  -0.919  1.00  5.44           O  
ATOM      5  CB  MET A   1       1.788   0.677  -2.088  1.00  6.22           C  
ATOM      6  CG  MET A   1       1.832  -0.704  -2.752  1.00  6.22           C  
ATOM      7  SD  MET A   1       0.211  -1.453  -2.954  1.00  6.22           S  
ATOM      8  CE  MET A   1      -0.406  -0.594  -4.410  1.00  6.22           C  
ATOM      9 1H   MET A   1       0.523  -0.537   0.449  1.00  6.53           H  
ATOM     10 2H   MET A   1       0.138   1.062   0.578  1.00  6.53           H  
ATOM     11 3H   MET A   1      -0.181   0.247  -0.818  1.00  6.53           H  
ATOM     12  HA  MET A   1       2.510  -0.022  -0.194  1.00  6.53           H  
ATOM     13 1HB  MET A   1       0.894   1.178  -2.429  1.00  7.46           H  
ATOM     14 2HB  MET A   1       2.620   1.246  -2.451  1.00  7.46           H  
ATOM     15 1HG  MET A   1       2.293  -0.603  -3.743  1.00  7.46           H  
ATOM     16 2HG  MET A   1       2.455  -1.379  -2.166  1.00  7.46           H  
ATOM     17 1HE  MET A   1      -1.402  -0.962  -4.645  1.00  7.46           H  
ATOM     18 2HE  MET A   1      -0.457   0.472  -4.228  1.00  7.46           H  
ATOM     19 3HE  MET A   1       0.259  -0.793  -5.250  1.00  7.46           H  
ATOM     20  N   SER A   2       2.369   2.284   1.215  1.00  5.44           N  
ATOM     21  CA  SER A   2       2.784   3.586   1.765  1.00  5.44           C  
ATOM     22  C   SER A   2       4.295   3.874   1.712  1.00  5.44           C  
ATOM     23  O   SER A   2       4.726   5.000   1.974  1.00  5.44           O  
ATOM     24  CB  SER A   2       2.307   3.692   3.199  1.00  6.22           C  
ATOM     25  OG  SER A   2       2.962   2.757   4.013  1.00  6.22           O  
ATOM     26  H   SER A   2       2.179   1.544   1.878  1.00  6.53           H  
ATOM     27  HA  SER A   2       2.285   4.364   1.183  1.00  6.53           H  
ATOM     28 1HB  SER A   2       2.498   4.699   3.570  1.00  7.46           H  
ATOM     29 2HB  SER A   2       1.232   3.527   3.241  1.00  7.46           H  
ATOM     30  HG  SER A   2       2.607   2.882   4.900  1.00  7.46           H  
ATOM     31  N   MET A   3       5.094   2.863   1.396  1.00  5.44           N  
ATOM     32  CA  MET A   3       6.547   3.018   1.340  1.00  5.44           C  
ATOM     33  C   MET A   3       6.993   3.839   0.128  1.00  5.44           C  
ATOM     34  O   MET A   3       6.394   3.789  -0.943  1.00  5.44           O  
ATOM     35  CB  MET A   3       7.246   1.655   1.355  1.00  6.22           C  
ATOM     36  CG  MET A   3       7.053   0.846   2.638  1.00  6.22           C  
ATOM     37  SD  MET A   3       7.716   1.659   4.115  1.00  6.22           S  
ATOM     38  CE  MET A   3       9.491   1.559   3.861  1.00  6.22           C  
ATOM     39  H   MET A   3       4.658   1.973   1.220  1.00  6.53           H  
ATOM     40  HA  MET A   3       6.859   3.566   2.227  1.00  6.53           H  
ATOM     41 1HB  MET A   3       6.865   1.046   0.562  1.00  7.46           H  
ATOM     42 2HB  MET A   3       8.305   1.781   1.172  1.00  7.46           H  
ATOM     43 1HG  MET A   3       5.990   0.676   2.795  1.00  7.46           H  
ATOM     44 2HG  MET A   3       7.538  -0.125   2.530  1.00  7.46           H  
ATOM     45 1HE  MET A   3      10.002   2.015   4.711  1.00  7.46           H  
ATOM     46 2HE  MET A   3       9.790   0.512   3.782  1.00  7.46           H  
ATOM     47 3HE  MET A   3       9.770   2.089   2.955  1.00  7.46           H  
ATOM     48  N   SER A   4       8.074   4.592   0.320  1.00  5.44           N  
ATOM     49  CA  SER A   4       8.713   5.454  -0.676  1.00  5.44           C  
ATOM     50  C   SER A   4       9.781   4.741  -1.520  1.00  5.44           C  
ATOM     51  O   SER A   4      10.486   5.361  -2.333  1.00  5.44           O  
ATOM     52  CB  SER A   4       9.309   6.612   0.071  1.00  6.22           C  
ATOM     53  OG  SER A   4      10.340   6.172   0.912  1.00  6.22           O  
ATOM     54  H   SER A   4       8.497   4.606   1.239  1.00  6.53           H  
ATOM     55  HA  SER A   4       7.939   5.824  -1.351  1.00  6.53           H  
ATOM     56 1HB  SER A   4       9.659   7.367  -0.619  1.00  7.46           H  
ATOM     57 2HB  SER A   4       8.542   7.062   0.680  1.00  7.46           H  
ATOM     58  HG  SER A   4      10.608   6.940   1.427  1.00  7.46           H  
ATOM     59  N   ASN A   5       9.935   3.442  -1.257  1.00  5.44           N  
ATOM     60  CA  ASN A   5      10.900   2.573  -1.913  1.00  5.44           C  
ATOM     61  C   ASN A   5      10.530   2.318  -3.372  1.00  5.44           C  
ATOM     62  O   ASN A   5       9.354   2.345  -3.741  1.00  5.44           O  
ATOM     63  CB  ASN A   5      11.033   1.275  -1.150  1.00  6.22           C  
ATOM     64  CG  ASN A   5      11.700   1.462   0.190  1.00  6.22           C  
ATOM     65  OD1 ASN A   5      12.424   2.436   0.423  1.00  6.22           O  
ATOM     66  ND2 ASN A   5      11.487   0.530   1.076  1.00  6.22           N  
ATOM     67  H   ASN A   5       9.320   3.036  -0.566  1.00  6.53           H  
ATOM     68  HA  ASN A   5      11.868   3.070  -1.904  1.00  6.53           H  
ATOM     69 1HB  ASN A   5      10.042   0.847  -0.991  1.00  7.46           H  
ATOM     70 2HB  ASN A   5      11.610   0.561  -1.737  1.00  7.46           H  
ATOM     71 1HD2 ASN A   5      11.927   0.590   1.974  1.00  7.46           H  
ATOM     72 2HD2 ASN A   5      10.904  -0.252   0.858  1.00  7.46           H  
ATOM     73  N   TYR A   6      11.535   2.017  -4.192  1.00  5.44           N  
ATOM     74  CA  TYR A   6      11.324   1.794  -5.620  1.00  5.44           C  
ATOM     75  C   TYR A   6      10.295   0.736  -5.991  1.00  5.44           C  
ATOM     76  O   TYR A   6       9.369   1.027  -6.751  1.00  5.44           O  
ATOM     77  CB  TYR A   6      12.644   1.415  -6.280  1.00  6.22           C  
ATOM     78  CG  TYR A   6      12.497   1.064  -7.729  1.00  6.22           C  
ATOM     79  CD1 TYR A   6      12.374   2.069  -8.668  1.00  6.22           C  
ATOM     80  CD2 TYR A   6      12.490  -0.271  -8.126  1.00  6.22           C  
ATOM     81  CE1 TYR A   6      12.240   1.745 -10.002  1.00  6.22           C  
ATOM     82  CE2 TYR A   6      12.360  -0.592  -9.453  1.00  6.22           C  
ATOM     83  CZ  TYR A   6      12.235   0.407 -10.393  1.00  6.22           C  
ATOM     84  OH  TYR A   6      12.118   0.085 -11.728  1.00  6.22           O  
ATOM     85  H   TYR A   6      12.478   1.991  -3.824  1.00  6.53           H  
ATOM     86  HA  TYR A   6      10.982   2.735  -6.049  1.00  6.53           H  
ATOM     87 1HB  TYR A   6      13.343   2.232  -6.200  1.00  7.46           H  
ATOM     88 2HB  TYR A   6      13.080   0.564  -5.764  1.00  7.46           H  
ATOM     89  HD1 TYR A   6      12.380   3.114  -8.356  1.00  7.46           H  
ATOM     90  HD2 TYR A   6      12.589  -1.064  -7.387  1.00  7.46           H  
ATOM     91  HE1 TYR A   6      12.145   2.534 -10.746  1.00  7.46           H  
ATOM     92  HE2 TYR A   6      12.356  -1.637  -9.762  1.00  7.46           H  
ATOM     93  HH  TYR A   6      11.938   0.881 -12.235  1.00  7.46           H  
ATOM     94  N   GLN A   7      10.420  -0.487  -5.466  1.00  5.44           N  
ATOM     95  CA  GLN A   7       9.476  -1.525  -5.879  1.00  5.44           C  
ATOM     96  C   GLN A   7       8.064  -1.201  -5.461  1.00  5.44           C  
ATOM     97  O   GLN A   7       7.116  -1.526  -6.174  1.00  5.44           O  
ATOM     98  CB  GLN A   7       9.853  -2.903  -5.348  1.00  6.22           C  
ATOM     99  CG  GLN A   7       8.916  -4.045  -5.846  1.00  6.22           C  
ATOM    100  CD  GLN A   7       8.950  -4.229  -7.363  1.00  6.22           C  
ATOM    101  OE1 GLN A   7      10.043  -4.240  -7.945  1.00  6.22           O  
ATOM    102  NE2 GLN A   7       7.785  -4.397  -8.007  1.00  6.22           N  
ATOM    103  H   GLN A   7      11.179  -0.692  -4.830  1.00  6.53           H  
ATOM    104  HA  GLN A   7       9.494  -1.574  -6.969  1.00  6.53           H  
ATOM    105 1HB  GLN A   7      10.872  -3.143  -5.649  1.00  7.46           H  
ATOM    106 2HB  GLN A   7       9.823  -2.895  -4.260  1.00  7.46           H  
ATOM    107 1HG  GLN A   7       9.244  -4.977  -5.394  1.00  7.46           H  
ATOM    108 2HG  GLN A   7       7.880  -3.847  -5.553  1.00  7.46           H  
ATOM    109 1HE2 GLN A   7       7.777  -4.545  -8.993  1.00  7.46           H  
ATOM    110 2HE2 GLN A   7       6.873  -4.394  -7.504  1.00  7.46           H  
ATOM    111  N   THR A   8       7.926  -0.567  -4.302  1.00  5.44           N  
ATOM    112  CA  THR A   8       6.611  -0.221  -3.802  1.00  5.44           C  
ATOM    113  C   THR A   8       5.933   0.703  -4.783  1.00  5.44           C  
ATOM    114  O   THR A   8       4.773   0.483  -5.135  1.00  5.44           O  
ATOM    115  CB  THR A   8       6.704   0.479  -2.436  1.00  6.22           C  
ATOM    116  OG1 THR A   8       7.259  -0.423  -1.466  1.00  6.22           O  
ATOM    117  CG2 THR A   8       5.325   0.921  -1.998  1.00  6.22           C  
ATOM    118  H   THR A   8       8.747  -0.343  -3.765  1.00  6.53           H  
ATOM    119  HA  THR A   8       6.016  -1.126  -3.705  1.00  6.53           H  
ATOM    120  HB  THR A   8       7.344   1.357  -2.510  1.00  7.46           H  
ATOM    121  HG1 THR A   8       8.094  -0.755  -1.781  1.00  7.46           H  
ATOM    122 1HG2 THR A   8       5.370   1.410  -1.049  1.00  7.46           H  
ATOM    123 2HG2 THR A   8       4.905   1.621  -2.717  1.00  7.46           H  
ATOM    124 3HG2 THR A   8       4.691   0.047  -1.922  1.00  7.46           H  
ATOM    125  N   LEU A   9       6.651   1.715  -5.242  1.00  5.44           N  
ATOM    126  CA  LEU A   9       6.106   2.681  -6.176  1.00  5.44           C  
ATOM    127  C   LEU A   9       5.763   2.036  -7.516  1.00  5.44           C  
ATOM    128  O   LEU A   9       4.796   2.443  -8.172  1.00  5.44           O  
ATOM    129  CB  LEU A   9       7.107   3.796  -6.324  1.00  6.22           C  
ATOM    130  CG  LEU A   9       7.328   4.622  -5.037  1.00  6.22           C  
ATOM    131  CD1 LEU A   9       8.466   5.492  -5.293  1.00  6.22           C  
ATOM    132  CD2 LEU A   9       6.071   5.422  -4.631  1.00  6.22           C  
ATOM    133  H   LEU A   9       7.602   1.849  -4.868  1.00  6.53           H  
ATOM    134  HA  LEU A   9       5.185   3.070  -5.761  1.00  6.53           H  
ATOM    135 1HB  LEU A   9       8.070   3.358  -6.609  1.00  7.46           H  
ATOM    136 2HB  LEU A   9       6.779   4.468  -7.113  1.00  7.46           H  
ATOM    137  HG  LEU A   9       7.591   3.961  -4.215  1.00  7.46           H  
ATOM    138 1HD1 LEU A   9       8.700   6.065  -4.399  1.00  7.46           H  
ATOM    139 2HD1 LEU A   9       9.309   4.868  -5.550  1.00  7.46           H  
ATOM    140 3HD1 LEU A   9       8.240   6.154  -6.120  1.00  7.46           H  
ATOM    141 1HD2 LEU A   9       6.293   5.996  -3.732  1.00  7.46           H  
ATOM    142 2HD2 LEU A   9       5.796   6.087  -5.424  1.00  7.46           H  
ATOM    143 3HD2 LEU A   9       5.236   4.764  -4.417  1.00  7.46           H  
ATOM    144  N   VAL A  10       6.546   1.039  -7.935  1.00  5.44           N  
ATOM    145  CA  VAL A  10       6.237   0.323  -9.169  1.00  5.44           C  
ATOM    146  C   VAL A  10       4.892  -0.392  -8.996  1.00  5.44           C  
ATOM    147  O   VAL A  10       4.029  -0.329  -9.882  1.00  5.44           O  
ATOM    148  CB  VAL A  10       7.341  -0.691  -9.538  1.00  6.22           C  
ATOM    149  CG1 VAL A  10       6.902  -1.561 -10.725  1.00  6.22           C  
ATOM    150  CG2 VAL A  10       8.620   0.053  -9.886  1.00  6.22           C  
ATOM    151  H   VAL A  10       7.384   0.809  -7.384  1.00  6.53           H  
ATOM    152  HA  VAL A  10       6.147   1.049  -9.980  1.00  6.53           H  
ATOM    153  HB  VAL A  10       7.518  -1.349  -8.689  1.00  7.46           H  
ATOM    154 1HG1 VAL A  10       7.694  -2.270 -10.957  1.00  7.46           H  
ATOM    155 2HG1 VAL A  10       5.994  -2.114 -10.480  1.00  7.46           H  
ATOM    156 3HG1 VAL A  10       6.714  -0.927 -11.592  1.00  7.46           H  
ATOM    157 1HG2 VAL A  10       9.400  -0.665 -10.131  1.00  7.46           H  
ATOM    158 2HG2 VAL A  10       8.441   0.702 -10.740  1.00  7.46           H  
ATOM    159 3HG2 VAL A  10       8.939   0.651  -9.052  1.00  7.46           H  
ATOM    160  N   ASP A  11       4.716  -1.073  -7.846  1.00  5.44           N  
ATOM    161  CA  ASP A  11       3.472  -1.779  -7.552  1.00  5.44           C  
ATOM    162  C   ASP A  11       2.303  -0.791  -7.538  1.00  5.44           C  
ATOM    163  O   ASP A  11       1.208  -1.117  -8.018  1.00  5.44           O  
ATOM    164  CB  ASP A  11       3.550  -2.499  -6.196  1.00  6.22           C  
ATOM    165  CG  ASP A  11       4.503  -3.741  -6.163  1.00  6.22           C  
ATOM    166  OD1 ASP A  11       4.911  -4.234  -7.199  1.00  6.22           O  
ATOM    167  OD2 ASP A  11       4.795  -4.179  -5.080  1.00  6.22           O  
ATOM    168  H   ASP A  11       5.496  -1.132  -7.183  1.00  6.53           H  
ATOM    169  HA  ASP A  11       3.297  -2.516  -8.332  1.00  6.53           H  
ATOM    170 1HB  ASP A  11       3.892  -1.798  -5.443  1.00  7.46           H  
ATOM    171 2HB  ASP A  11       2.551  -2.818  -5.902  1.00  7.46           H  
ATOM    172  N   VAL A  12       2.544   0.432  -7.041  1.00  5.44           N  
ATOM    173  CA  VAL A  12       1.515   1.464  -7.037  1.00  5.44           C  
ATOM    174  C   VAL A  12       1.145   1.825  -8.454  1.00  5.44           C  
ATOM    175  O   VAL A  12      -0.029   1.836  -8.799  1.00  5.44           O  
ATOM    176  CB  VAL A  12       1.963   2.764  -6.337  1.00  6.22           C  
ATOM    177  CG1 VAL A  12       0.907   3.869  -6.534  1.00  6.22           C  
ATOM    178  CG2 VAL A  12       2.162   2.517  -4.904  1.00  6.22           C  
ATOM    179  H   VAL A  12       3.461   0.599  -6.612  1.00  6.53           H  
ATOM    180  HA  VAL A  12       0.633   1.080  -6.534  1.00  6.53           H  
ATOM    181  HB  VAL A  12       2.887   3.107  -6.777  1.00  7.46           H  
ATOM    182 1HG1 VAL A  12       1.247   4.783  -6.038  1.00  7.46           H  
ATOM    183 2HG1 VAL A  12       0.762   4.087  -7.590  1.00  7.46           H  
ATOM    184 3HG1 VAL A  12      -0.041   3.550  -6.102  1.00  7.46           H  
ATOM    185 1HG2 VAL A  12       2.497   3.431  -4.406  1.00  7.46           H  
ATOM    186 2HG2 VAL A  12       1.227   2.192  -4.486  1.00  7.46           H  
ATOM    187 3HG2 VAL A  12       2.889   1.765  -4.766  1.00  7.46           H  
ATOM    188  N   ASN A  13       2.138   2.080  -9.313  1.00  5.44           N  
ATOM    189  CA  ASN A  13       1.817   2.468 -10.679  1.00  5.44           C  
ATOM    190  C   ASN A  13       0.895   1.448 -11.326  1.00  5.44           C  
ATOM    191  O   ASN A  13      -0.061   1.817 -12.018  1.00  5.44           O  
ATOM    192  CB  ASN A  13       3.072   2.610 -11.524  1.00  6.22           C  
ATOM    193  CG  ASN A  13       2.776   3.295 -12.836  1.00  6.22           C  
ATOM    194  OD1 ASN A  13       2.349   4.441 -12.746  1.00  6.22           O  
ATOM    195  ND2 ASN A  13       2.961   2.670 -13.976  1.00  6.22           N  
ATOM    196  H   ASN A  13       3.109   2.060  -8.987  1.00  6.53           H  
ATOM    197  HA  ASN A  13       1.289   3.423 -10.654  1.00  6.53           H  
ATOM    198 1HB  ASN A  13       3.819   3.184 -10.971  1.00  7.46           H  
ATOM    199 2HB  ASN A  13       3.495   1.621 -11.718  1.00  7.46           H  
ATOM    200 1HD2 ASN A  13       2.724   3.145 -14.867  1.00  7.46           H  
ATOM    201 2HD2 ASN A  13       3.307   1.729 -13.981  1.00  7.46           H  
ATOM    202  N   ASN A  14       1.161   0.165 -11.083  1.00  5.44           N  
ATOM    203  CA  ASN A  14       0.330  -0.867 -11.665  1.00  5.44           C  
ATOM    204  C   ASN A  14      -1.069  -0.865 -11.042  1.00  5.44           C  
ATOM    205  O   ASN A  14      -2.069  -0.956 -11.767  1.00  5.44           O  
ATOM    206  CB  ASN A  14       1.010  -2.206 -11.500  1.00  6.22           C  
ATOM    207  CG  ASN A  14       2.217  -2.337 -12.401  1.00  6.22           C  
ATOM    208  OD1 ASN A  14       2.350  -1.635 -13.412  1.00  6.22           O  
ATOM    209  ND2 ASN A  14       3.106  -3.225 -12.053  1.00  6.22           N  
ATOM    210  H   ASN A  14       2.001  -0.068 -10.537  1.00  6.53           H  
ATOM    211  HA  ASN A  14       0.213  -0.660 -12.728  1.00  6.53           H  
ATOM    212 1HB  ASN A  14       1.331  -2.323 -10.460  1.00  7.46           H  
ATOM    213 2HB  ASN A  14       0.305  -3.007 -11.721  1.00  7.46           H  
ATOM    214 1HD2 ASN A  14       3.927  -3.353 -12.610  1.00  7.46           H  
ATOM    215 2HD2 ASN A  14       2.974  -3.774 -11.227  1.00  7.46           H  
ATOM    216  N   ALA A  15      -1.148  -0.723  -9.711  1.00  5.44           N  
ATOM    217  CA  ALA A  15      -2.422  -0.693  -9.000  1.00  5.44           C  
ATOM    218  C   ALA A  15      -3.304   0.457  -9.455  1.00  5.44           C  
ATOM    219  O   ALA A  15      -4.529   0.310  -9.562  1.00  5.44           O  
ATOM    220  CB  ALA A  15      -2.183  -0.571  -7.510  1.00  6.22           C  
ATOM    221  H   ALA A  15      -0.280  -0.689  -9.161  1.00  6.53           H  
ATOM    222  HA  ALA A  15      -2.945  -1.627  -9.212  1.00  6.53           H  
ATOM    223 1HB  ALA A  15      -3.133  -0.577  -6.981  1.00  7.46           H  
ATOM    224 2HB  ALA A  15      -1.571  -1.408  -7.179  1.00  7.46           H  
ATOM    225 3HB  ALA A  15      -1.662   0.364  -7.307  1.00  7.46           H  
ATOM    226  N   MET A  16      -2.677   1.608  -9.710  1.00  5.44           N  
ATOM    227  CA  MET A  16      -3.406   2.780 -10.137  1.00  5.44           C  
ATOM    228  C   MET A  16      -3.845   2.610 -11.573  1.00  5.44           C  
ATOM    229  O   MET A  16      -5.015   2.825 -11.877  1.00  5.44           O  
ATOM    230  CB  MET A  16      -2.565   4.038  -9.944  1.00  6.22           C  
ATOM    231  CG  MET A  16      -2.245   4.425  -8.502  1.00  6.22           C  
ATOM    232  SD  MET A  16      -3.695   4.753  -7.487  1.00  6.22           S  
ATOM    233  CE  MET A  16      -3.866   3.189  -6.594  1.00  6.22           C  
ATOM    234  H   MET A  16      -1.669   1.653  -9.559  1.00  6.53           H  
ATOM    235  HA  MET A  16      -4.308   2.874  -9.539  1.00  6.53           H  
ATOM    236 1HB  MET A  16      -1.601   3.889 -10.437  1.00  7.46           H  
ATOM    237 2HB  MET A  16      -3.044   4.880 -10.418  1.00  7.46           H  
ATOM    238 1HG  MET A  16      -1.694   3.614  -8.044  1.00  7.46           H  
ATOM    239 2HG  MET A  16      -1.608   5.315  -8.501  1.00  7.46           H  
ATOM    240 1HE  MET A  16      -4.717   3.254  -5.912  1.00  7.46           H  
ATOM    241 2HE  MET A  16      -4.027   2.373  -7.282  1.00  7.46           H  
ATOM    242 3HE  MET A  16      -2.962   2.998  -6.016  1.00  7.46           H  
ATOM    243  N   ASN A  17      -2.984   2.099 -12.463  1.00  5.44           N  
ATOM    244  CA  ASN A  17      -3.449   1.940 -13.837  1.00  5.44           C  
ATOM    245  C   ASN A  17      -4.663   1.029 -13.907  1.00  5.44           C  
ATOM    246  O   ASN A  17      -5.623   1.318 -14.637  1.00  5.44           O  
ATOM    247  CB  ASN A  17      -2.339   1.419 -14.758  1.00  6.22           C  
ATOM    248  CG  ASN A  17      -1.372   2.491 -15.224  1.00  6.22           C  
ATOM    249  OD1 ASN A  17      -1.785   3.620 -15.364  1.00  6.22           O  
ATOM    250  ND2 ASN A  17      -0.137   2.186 -15.462  1.00  6.22           N  
ATOM    251  H   ASN A  17      -2.012   1.907 -12.205  1.00  6.53           H  
ATOM    252  HA  ASN A  17      -3.760   2.915 -14.191  1.00  6.53           H  
ATOM    253 1HB  ASN A  17      -1.773   0.651 -14.225  1.00  7.46           H  
ATOM    254 2HB  ASN A  17      -2.788   0.947 -15.633  1.00  7.46           H  
ATOM    255 1HD2 ASN A  17       0.497   2.930 -15.776  1.00  7.46           H  
ATOM    256 2HD2 ASN A  17       0.194   1.254 -15.335  1.00  7.46           H  
ATOM    257  N   LYS A  18      -4.680  -0.024 -13.087  1.00  5.44           N  
ATOM    258  CA  LYS A  18      -5.815  -0.921 -13.099  1.00  5.33           C  
ATOM    259  C   LYS A  18      -7.078  -0.251 -12.569  1.00  5.33           C  
ATOM    260  O   LYS A  18      -8.114  -0.306 -13.227  1.00  5.29           O  
ATOM    261  CB  LYS A  18      -5.501  -2.173 -12.287  1.00  6.11           C  
ATOM    262  CG  LYS A  18      -4.483  -3.102 -12.940  1.00  6.11           C  
ATOM    263  CD  LYS A  18      -4.179  -4.305 -12.058  1.00  6.11           C  
ATOM    264  CE  LYS A  18      -3.141  -5.219 -12.703  1.00  6.11           C  
ATOM    265  NZ  LYS A  18      -2.808  -6.389 -11.836  1.00  6.11           N  
ATOM    266  H   LYS A  18      -3.861  -0.228 -12.502  1.00  6.53           H  
ATOM    267  HA  LYS A  18      -6.003  -1.216 -14.130  1.00  6.40           H  
ATOM    268 1HB  LYS A  18      -5.097  -1.873 -11.316  1.00  7.33           H  
ATOM    269 2HB  LYS A  18      -6.417  -2.731 -12.106  1.00  7.33           H  
ATOM    270 1HG  LYS A  18      -4.876  -3.447 -13.895  1.00  7.33           H  
ATOM    271 2HG  LYS A  18      -3.562  -2.551 -13.127  1.00  7.33           H  
ATOM    272 1HD  LYS A  18      -3.793  -3.954 -11.097  1.00  7.33           H  
ATOM    273 2HD  LYS A  18      -5.092  -4.870 -11.880  1.00  7.33           H  
ATOM    274 1HE  LYS A  18      -3.529  -5.581 -13.653  1.00  7.33           H  
ATOM    275 2HE  LYS A  18      -2.231  -4.646 -12.886  1.00  7.33           H  
ATOM    276 1HZ  LYS A  18      -2.119  -6.965 -12.299  1.00  7.33           H  
ATOM    277 2HZ  LYS A  18      -2.436  -6.062 -10.956  1.00  7.33           H  
ATOM    278 3HZ  LYS A  18      -3.642  -6.933 -11.667  1.00  7.33           H  
ATOM    279  N   MET A  19      -7.008   0.421 -11.414  1.00  5.39           N  
ATOM    280  CA  MET A  19      -8.191   1.072 -10.849  1.00  5.43           C  
ATOM    281  C   MET A  19      -8.735   2.186 -11.734  1.00  5.44           C  
ATOM    282  O   MET A  19      -9.944   2.297 -11.972  1.00  5.44           O  
ATOM    283  CB  MET A  19      -7.849   1.661  -9.487  1.00  6.19           C  
ATOM    284  CG  MET A  19      -9.000   2.431  -8.794  1.00  6.19           C  
ATOM    285  SD  MET A  19      -8.479   3.246  -7.290  1.00  6.19           S  
ATOM    286  CE  MET A  19      -7.499   4.592  -7.950  1.00  6.19           C  
ATOM    287  H   MET A  19      -6.118   0.459 -10.900  1.00  6.47           H  
ATOM    288  HA  MET A  19      -8.972   0.323 -10.736  1.00  6.52           H  
ATOM    289 1HB  MET A  19      -7.546   0.854  -8.822  1.00  7.43           H  
ATOM    290 2HB  MET A  19      -6.987   2.307  -9.604  1.00  7.43           H  
ATOM    291 1HG  MET A  19      -9.416   3.189  -9.459  1.00  7.43           H  
ATOM    292 2HG  MET A  19      -9.798   1.745  -8.540  1.00  7.43           H  
ATOM    293 1HE  MET A  19      -7.112   5.181  -7.123  1.00  7.43           H  
ATOM    294 2HE  MET A  19      -6.663   4.213  -8.526  1.00  7.43           H  
ATOM    295 3HE  MET A  19      -8.119   5.225  -8.589  1.00  7.43           H  
ATOM    296  N   LEU A  20      -7.830   3.048 -12.178  1.00  5.44           N  
ATOM    297  CA  LEU A  20      -8.186   4.219 -12.943  1.00  5.44           C  
ATOM    298  C   LEU A  20      -8.819   3.861 -14.266  1.00  5.44           C  
ATOM    299  O   LEU A  20      -9.780   4.515 -14.663  1.00  5.44           O  
ATOM    300  CB  LEU A  20      -6.922   5.044 -13.144  1.00  6.22           C  
ATOM    301  CG  LEU A  20      -6.365   5.711 -11.870  1.00  6.22           C  
ATOM    302  CD1 LEU A  20      -5.015   6.193 -12.172  1.00  6.22           C  
ATOM    303  CD2 LEU A  20      -7.249   6.884 -11.427  1.00  6.22           C  
ATOM    304  H   LEU A  20      -6.847   2.893 -11.955  1.00  6.53           H  
ATOM    305  HA  LEU A  20      -8.909   4.788 -12.375  1.00  6.53           H  
ATOM    306 1HB  LEU A  20      -6.152   4.382 -13.513  1.00  7.46           H  
ATOM    307 2HB  LEU A  20      -7.114   5.814 -13.890  1.00  7.46           H  
ATOM    308  HG  LEU A  20      -6.299   4.980 -11.062  1.00  7.46           H  
ATOM    309 1HD1 LEU A  20      -4.598   6.650 -11.285  1.00  7.46           H  
ATOM    310 2HD1 LEU A  20      -4.412   5.341 -12.458  1.00  7.46           H  
ATOM    311 3HD1 LEU A  20      -5.061   6.897 -12.982  1.00  7.46           H  
ATOM    312 1HD2 LEU A  20      -6.817   7.341 -10.536  1.00  7.46           H  
ATOM    313 2HD2 LEU A  20      -7.314   7.630 -12.211  1.00  7.46           H  
ATOM    314 3HD2 LEU A  20      -8.249   6.547 -11.185  1.00  7.46           H  
ATOM    315  N   ARG A  21      -8.350   2.809 -14.939  1.00  5.44           N  
ATOM    316  CA  ARG A  21      -9.014   2.444 -16.166  1.00  5.44           C  
ATOM    317  C   ARG A  21     -10.243   1.532 -15.917  1.00  5.38           C  
ATOM    318  O   ARG A  21     -11.247   1.624 -16.632  1.00  5.35           O  
ATOM    319  CB  ARG A  21      -8.060   1.794 -17.165  1.00  6.22           C  
ATOM    320  CG  ARG A  21      -8.732   1.360 -18.488  1.00  6.22           C  
ATOM    321  CD  ARG A  21      -9.297   2.552 -19.215  1.00  6.22           C  
ATOM    322  NE  ARG A  21     -10.026   2.220 -20.412  1.00  6.22           N  
ATOM    323  CZ  ARG A  21     -11.289   1.748 -20.443  1.00  6.22           C  
ATOM    324  NH1 ARG A  21     -11.966   1.466 -19.334  1.00  6.22           N  
ATOM    325  NH2 ARG A  21     -11.861   1.575 -21.621  1.00  6.22           N  
ATOM    326  H   ARG A  21      -7.510   2.303 -14.636  1.00  6.53           H  
ATOM    327  HA  ARG A  21      -9.347   3.371 -16.607  1.00  6.53           H  
ATOM    328 1HB  ARG A  21      -7.263   2.485 -17.409  1.00  7.46           H  
ATOM    329 2HB  ARG A  21      -7.603   0.915 -16.708  1.00  7.46           H  
ATOM    330 1HG  ARG A  21      -7.978   0.909 -19.133  1.00  7.46           H  
ATOM    331 2HG  ARG A  21      -9.514   0.630 -18.298  1.00  7.46           H  
ATOM    332 1HD  ARG A  21      -9.979   3.086 -18.594  1.00  7.46           H  
ATOM    333 2HD  ARG A  21      -8.479   3.220 -19.495  1.00  7.46           H  
ATOM    334  HE  ARG A  21      -9.626   2.471 -21.325  1.00  7.46           H  
ATOM    335 1HH1 ARG A  21     -11.556   1.578 -18.390  1.00  7.46           H  
ATOM    336 2HH1 ARG A  21     -12.917   1.131 -19.395  1.00  7.46           H  
ATOM    337 1HH2 ARG A  21     -11.348   1.813 -22.474  1.00  7.46           H  
ATOM    338 2HH2 ARG A  21     -12.803   1.236 -21.677  1.00  7.46           H  
ATOM    339  N   ALA A  22     -10.182   0.632 -14.929  1.00  5.37           N  
ATOM    340  CA  ALA A  22     -11.273  -0.310 -14.683  1.00  5.33           C  
ATOM    341  C   ALA A  22     -12.603   0.350 -14.362  1.00  5.40           C  
ATOM    342  O   ALA A  22     -13.653  -0.164 -14.749  1.00  5.44           O  
ATOM    343  CB  ALA A  22     -10.929  -1.233 -13.529  1.00  6.08           C  
ATOM    344  H   ALA A  22      -9.357   0.543 -14.331  1.00  6.44           H  
ATOM    345  HA  ALA A  22     -11.405  -0.903 -15.588  1.00  6.40           H  
ATOM    346 1HB  ALA A  22     -11.736  -1.946 -13.382  1.00  7.30           H  
ATOM    347 2HB  ALA A  22     -10.010  -1.767 -13.748  1.00  7.30           H  
ATOM    348 3HB  ALA A  22     -10.798  -0.640 -12.623  1.00  7.30           H  
ATOM    349  N   TYR A  23     -12.588   1.480 -13.659  1.00  5.44           N  
ATOM    350  CA  TYR A  23     -13.848   2.080 -13.253  1.00  5.44           C  
ATOM    351  C   TYR A  23     -14.247   3.328 -14.034  1.00  5.44           C  
ATOM    352  O   TYR A  23     -14.985   4.167 -13.525  1.00  5.44           O  
ATOM    353  CB  TYR A  23     -13.790   2.322 -11.753  1.00  6.22           C  
ATOM    354  CG  TYR A  23     -13.405   1.025 -11.042  1.00  6.22           C  
ATOM    355  CD1 TYR A  23     -12.248   0.974 -10.305  1.00  6.22           C  
ATOM    356  CD2 TYR A  23     -14.162  -0.126 -11.192  1.00  6.22           C  
ATOM    357  CE1 TYR A  23     -11.854  -0.192  -9.706  1.00  6.22           C  
ATOM    358  CE2 TYR A  23     -13.769  -1.293 -10.592  1.00  6.22           C  
ATOM    359  CZ  TYR A  23     -12.616  -1.326  -9.850  1.00  6.22           C  
ATOM    360  OH  TYR A  23     -12.208  -2.495  -9.252  1.00  6.22           O  
ATOM    361  H   TYR A  23     -11.701   1.870 -13.322  1.00  6.53           H  
ATOM    362  HA  TYR A  23     -14.636   1.356 -13.439  1.00  6.53           H  
ATOM    363 1HB  TYR A  23     -13.043   3.087 -11.517  1.00  7.46           H  
ATOM    364 2HB  TYR A  23     -14.756   2.655 -11.383  1.00  7.46           H  
ATOM    365  HD1 TYR A  23     -11.638   1.866 -10.201  1.00  7.46           H  
ATOM    366  HD2 TYR A  23     -15.058  -0.119 -11.791  1.00  7.46           H  
ATOM    367  HE1 TYR A  23     -10.938  -0.224  -9.126  1.00  7.46           H  
ATOM    368  HE2 TYR A  23     -14.365  -2.195 -10.714  1.00  7.46           H  
ATOM    369  HH  TYR A  23     -12.846  -3.192  -9.440  1.00  7.46           H  
ATOM    370  N   VAL A  24     -13.773   3.437 -15.272  1.00  5.44           N  
ATOM    371  CA  VAL A  24     -14.122   4.538 -16.178  1.00  5.44           C  
ATOM    372  C   VAL A  24     -14.738   3.985 -17.475  1.00  5.26           C  
ATOM    373  O   VAL A  24     -14.836   2.772 -17.652  1.00  5.23           O  
ATOM    374  CB  VAL A  24     -12.929   5.453 -16.410  1.00  6.22           C  
ATOM    375  CG1 VAL A  24     -12.500   6.117 -15.088  1.00  6.22           C  
ATOM    376  CG2 VAL A  24     -11.846   4.624 -16.891  1.00  6.22           C  
ATOM    377  H   VAL A  24     -13.123   2.719 -15.616  1.00  6.53           H  
ATOM    378  HA  VAL A  24     -14.877   5.155 -15.690  1.00  6.53           H  
ATOM    379  HB  VAL A  24     -13.180   6.230 -17.128  1.00  7.46           H  
ATOM    380 1HG1 VAL A  24     -11.639   6.745 -15.266  1.00  7.46           H  
ATOM    381 2HG1 VAL A  24     -13.319   6.724 -14.696  1.00  7.46           H  
ATOM    382 3HG1 VAL A  24     -12.238   5.355 -14.359  1.00  7.46           H  
ATOM    383 1HG2 VAL A  24     -10.979   5.200 -17.052  1.00  7.46           H  
ATOM    384 2HG2 VAL A  24     -11.643   3.908 -16.143  1.00  7.46           H  
ATOM    385 3HG2 VAL A  24     -12.128   4.122 -17.811  1.00  7.46           H  
ATOM    386  N   ASN A  25     -15.189   4.873 -18.359  1.00  5.21           N  
ATOM    387  CA  ASN A  25     -15.947   4.469 -19.547  1.00  5.04           C  
ATOM    388  C   ASN A  25     -15.138   3.880 -20.709  1.00  4.77           C  
ATOM    389  O   ASN A  25     -13.909   3.868 -20.713  1.00  4.89           O  
ATOM    390  CB  ASN A  25     -16.653   5.702 -20.072  1.00  5.73           C  
ATOM    391  CG  ASN A  25     -17.642   6.293 -19.127  1.00  5.73           C  
ATOM    392  OD1 ASN A  25     -18.519   5.644 -18.556  1.00  5.73           O  
ATOM    393  ND2 ASN A  25     -17.479   7.572 -18.957  1.00  5.73           N  
ATOM    394  H   ASN A  25     -15.044   5.853 -18.172  1.00  6.25           H  
ATOM    395  HA  ASN A  25     -16.681   3.718 -19.245  1.00  6.05           H  
ATOM    396 1HB  ASN A  25     -15.913   6.462 -20.328  1.00  6.88           H  
ATOM    397 2HB  ASN A  25     -17.184   5.447 -20.982  1.00  6.88           H  
ATOM    398 1HD2 ASN A  25     -18.081   8.128 -18.358  1.00  6.88           H  
ATOM    399 2HD2 ASN A  25     -16.750   8.043 -19.440  1.00  6.88           H  
ATOM    400  N   GLU A  26     -15.860   3.479 -21.769  1.00  4.79           N  
ATOM    401  CA  GLU A  26     -15.302   2.902 -23.002  1.00  4.98           C  
ATOM    402  C   GLU A  26     -14.398   3.879 -23.746  1.00  5.04           C  
ATOM    403  O   GLU A  26     -13.591   3.504 -24.593  1.00  5.04           O  
ATOM    404  CB  GLU A  26     -16.424   2.493 -23.962  1.00  5.50           C  
ATOM    405  CG  GLU A  26     -17.397   1.419 -23.463  1.00  5.50           C  
ATOM    406  CD  GLU A  26     -18.582   1.962 -22.677  1.00  5.50           C  
ATOM    407  OE1 GLU A  26     -18.468   3.027 -22.080  1.00  5.50           O  
ATOM    408  OE2 GLU A  26     -19.602   1.312 -22.703  1.00  5.50           O  
ATOM    409  H   GLU A  26     -16.884   3.517 -21.700  1.00  5.75           H  
ATOM    410  HA  GLU A  26     -14.716   2.024 -22.736  1.00  5.98           H  
ATOM    411 1HB  GLU A  26     -17.011   3.375 -24.222  1.00  6.60           H  
ATOM    412 2HB  GLU A  26     -15.981   2.121 -24.886  1.00  6.60           H  
ATOM    413 1HG  GLU A  26     -17.774   0.866 -24.324  1.00  6.60           H  
ATOM    414 2HG  GLU A  26     -16.846   0.718 -22.836  1.00  6.60           H  
ATOM    415  N   ALA A  27     -14.623   5.136 -23.444  1.00  5.13           N  
ATOM    416  CA  ALA A  27     -14.001   6.321 -23.992  1.00  5.23           C  
ATOM    417  C   ALA A  27     -12.502   6.425 -23.789  1.00  5.23           C  
ATOM    418  O   ALA A  27     -11.800   7.056 -24.584  1.00  5.33           O  
ATOM    419  CB  ALA A  27     -14.644   7.517 -23.330  1.00  5.88           C  
ATOM    420  H   ALA A  27     -15.294   5.263 -22.704  1.00  6.16           H  
ATOM    421  HA  ALA A  27     -14.199   6.333 -25.065  1.00  6.28           H  
ATOM    422 1HB  ALA A  27     -14.266   8.424 -23.734  1.00  7.06           H  
ATOM    423 2HB  ALA A  27     -15.666   7.456 -23.498  1.00  7.06           H  
ATOM    424 3HB  ALA A  27     -14.452   7.492 -22.267  1.00  7.06           H  
ATOM    425  N   VAL A  28     -12.011   5.851 -22.706  1.00  5.13           N  
ATOM    426  CA  VAL A  28     -10.632   6.097 -22.318  1.00  5.11           C  
ATOM    427  C   VAL A  28      -9.667   4.924 -22.441  1.00  5.09           C  
ATOM    428  O   VAL A  28     -10.058   3.791 -22.736  1.00  5.07           O  
ATOM    429  CB  VAL A  28     -10.669   6.643 -20.900  1.00  5.76           C  
ATOM    430  CG1 VAL A  28     -11.449   7.937 -20.860  1.00  5.76           C  
ATOM    431  CG2 VAL A  28     -11.344   5.715 -20.020  1.00  5.76           C  
ATOM    432  H   VAL A  28     -12.620   5.249 -22.143  1.00  6.16           H  
ATOM    433  HA  VAL A  28     -10.248   6.894 -22.956  1.00  6.13           H  
ATOM    434  HB  VAL A  28      -9.661   6.818 -20.568  1.00  6.91           H  
ATOM    435 1HG1 VAL A  28     -11.482   8.306 -19.839  1.00  6.91           H  
ATOM    436 2HG1 VAL A  28     -10.967   8.645 -21.500  1.00  6.91           H  
ATOM    437 3HG1 VAL A  28     -12.457   7.780 -21.194  1.00  6.91           H  
ATOM    438 1HG2 VAL A  28     -11.356   6.141 -19.055  1.00  6.91           H  
ATOM    439 2HG2 VAL A  28     -12.350   5.567 -20.336  1.00  6.91           H  
ATOM    440 3HG2 VAL A  28     -10.836   4.786 -20.005  1.00  6.91           H  
ATOM    441  N   ALA A  29      -8.369   5.211 -22.282  1.00  5.10           N  
ATOM    442  CA  ALA A  29      -7.372   4.166 -22.519  1.00  5.08           C  
ATOM    443  C   ALA A  29      -6.029   4.402 -21.860  1.00  5.05           C  
ATOM    444  O   ALA A  29      -5.715   5.504 -21.404  1.00  5.17           O  
ATOM    445  CB  ALA A  29      -7.138   4.021 -24.013  1.00  5.72           C  
ATOM    446  H   ALA A  29      -8.088   6.160 -21.999  1.00  6.12           H  
ATOM    447  HA  ALA A  29      -7.770   3.232 -22.128  1.00  6.10           H  
ATOM    448 1HB  ALA A  29      -6.426   3.218 -24.203  1.00  6.86           H  
ATOM    449 2HB  ALA A  29      -8.081   3.797 -24.514  1.00  6.86           H  
ATOM    450 3HB  ALA A  29      -6.736   4.954 -24.396  1.00  6.86           H  
ATOM    451  N   ILE A  30      -5.234   3.340 -21.837  1.00  4.93           N  
ATOM    452  CA  ILE A  30      -3.858   3.402 -21.377  1.00  4.95           C  
ATOM    453  C   ILE A  30      -2.925   3.592 -22.558  1.00  4.97           C  
ATOM    454  O   ILE A  30      -3.115   2.978 -23.613  1.00  4.91           O  
ATOM    455  CB  ILE A  30      -3.467   2.158 -20.575  1.00  5.53           C  
ATOM    456  CG1 ILE A  30      -3.673   0.836 -21.398  1.00  5.53           C  
ATOM    457  CG2 ILE A  30      -4.188   2.174 -19.308  1.00  5.53           C  
ATOM    458  CD1 ILE A  30      -3.080  -0.414 -20.748  1.00  5.53           C  
ATOM    459  H   ILE A  30      -5.590   2.466 -22.201  1.00  5.92           H  
ATOM    460  HA  ILE A  30      -3.742   4.266 -20.734  1.00  5.94           H  
ATOM    461  HB  ILE A  30      -2.461   2.230 -20.352  1.00  6.64           H  
ATOM    462 1HG1 ILE A  30      -4.734   0.669 -21.541  1.00  6.64           H  
ATOM    463 2HG1 ILE A  30      -3.201   0.934 -22.368  1.00  6.64           H  
ATOM    464 1HG2 ILE A  30      -3.889   1.349 -18.671  1.00  6.64           H  
ATOM    465 2HG2 ILE A  30      -3.912   3.094 -18.849  1.00  6.64           H  
ATOM    466 3HG2 ILE A  30      -5.262   2.135 -19.478  1.00  6.64           H  
ATOM    467 1HD1 ILE A  30      -3.267  -1.273 -21.392  1.00  6.64           H  
ATOM    468 2HD1 ILE A  30      -2.005  -0.287 -20.624  1.00  6.64           H  
ATOM    469 3HD1 ILE A  30      -3.534  -0.595 -19.783  1.00  6.64           H  
ATOM    470  N   ARG A  31      -1.954   4.486 -22.387  1.00  5.07           N  
ATOM    471  CA  ARG A  31      -1.026   4.794 -23.466  1.00  5.11           C  
ATOM    472  C   ARG A  31       0.439   4.771 -23.016  1.00  5.15           C  
ATOM    473  O   ARG A  31       0.771   5.012 -21.846  1.00  5.20           O  
ATOM    474  CB  ARG A  31      -1.300   6.181 -24.055  1.00  5.74           C  
ATOM    475  CG  ARG A  31      -2.752   6.486 -24.530  1.00  5.74           C  
ATOM    476  CD  ARG A  31      -3.169   5.710 -25.706  1.00  5.74           C  
ATOM    477  NE  ARG A  31      -4.486   6.121 -26.203  1.00  5.74           N  
ATOM    478  CZ  ARG A  31      -5.285   5.384 -26.981  1.00  5.74           C  
ATOM    479  NH1 ARG A  31      -4.958   4.154 -27.348  1.00  5.74           N  
ATOM    480  NH2 ARG A  31      -6.413   5.931 -27.363  1.00  5.74           N  
ATOM    481  H   ARG A  31      -1.861   4.910 -21.460  1.00  6.08           H  
ATOM    482  HA  ARG A  31      -1.145   4.047 -24.248  1.00  6.13           H  
ATOM    483 1HB  ARG A  31      -1.011   6.925 -23.369  1.00  6.89           H  
ATOM    484 2HB  ARG A  31      -0.663   6.312 -24.929  1.00  6.89           H  
ATOM    485 1HG  ARG A  31      -3.453   6.264 -23.722  1.00  6.89           H  
ATOM    486 2HG  ARG A  31      -2.833   7.544 -24.784  1.00  6.89           H  
ATOM    487 1HD  ARG A  31      -2.444   5.853 -26.506  1.00  6.89           H  
ATOM    488 2HD  ARG A  31      -3.219   4.665 -25.443  1.00  6.89           H  
ATOM    489  HE  ARG A  31      -4.836   7.077 -25.988  1.00  6.89           H  
ATOM    490 1HH1 ARG A  31      -4.087   3.746 -27.039  1.00  6.89           H  
ATOM    491 2HH1 ARG A  31      -5.581   3.617 -27.932  1.00  6.89           H  
ATOM    492 1HH2 ARG A  31      -6.604   6.899 -27.052  1.00  6.89           H  
ATOM    493 2HH2 ARG A  31      -7.063   5.434 -27.948  1.00  6.89           H  
ATOM    494  N   PHE A  32       1.305   4.507 -23.995  1.00  5.16           N  
ATOM    495  CA  PHE A  32       2.761   4.515 -23.859  1.00  5.22           C  
ATOM    496  C   PHE A  32       3.351   5.488 -24.889  1.00  5.25           C  
ATOM    497  O   PHE A  32       3.127   5.296 -26.091  1.00  5.20           O  
ATOM    498  CB  PHE A  32       3.341   3.143 -24.231  1.00  5.88           C  
ATOM    499  CG  PHE A  32       2.996   1.933 -23.457  1.00  5.88           C  
ATOM    500  CD1 PHE A  32       1.873   1.181 -23.777  1.00  5.88           C  
ATOM    501  CD2 PHE A  32       3.833   1.489 -22.458  1.00  5.88           C  
ATOM    502  CE1 PHE A  32       1.591   0.017 -23.097  1.00  5.88           C  
ATOM    503  CE2 PHE A  32       3.560   0.330 -21.781  1.00  5.88           C  
ATOM    504  CZ  PHE A  32       2.439  -0.410 -22.092  1.00  5.88           C  
ATOM    505  H   PHE A  32       0.926   4.301 -24.907  1.00  6.19           H  
ATOM    506  HA  PHE A  32       3.042   4.822 -22.852  1.00  6.26           H  
ATOM    507 1HB  PHE A  32       3.073   2.938 -25.260  1.00  7.06           H  
ATOM    508 2HB  PHE A  32       4.393   3.221 -24.195  1.00  7.06           H  
ATOM    509  HD1 PHE A  32       1.213   1.516 -24.578  1.00  7.06           H  
ATOM    510  HD2 PHE A  32       4.733   2.062 -22.208  1.00  7.06           H  
ATOM    511  HE1 PHE A  32       0.707  -0.567 -23.351  1.00  7.06           H  
ATOM    512  HE2 PHE A  32       4.240  -0.007 -20.994  1.00  7.06           H  
ATOM    513  HZ  PHE A  32       2.226  -1.334 -21.552  1.00  7.06           H  
ATOM    514  N   ASP A  33       4.139   6.500 -24.493  1.00  5.34           N  
ATOM    515  CA  ASP A  33       4.688   7.404 -25.521  1.00  5.38           C  
ATOM    516  C   ASP A  33       5.922   6.781 -26.160  1.00  5.44           C  
ATOM    517  O   ASP A  33       7.058   7.141 -25.850  1.00  5.44           O  
ATOM    518  CB  ASP A  33       5.068   8.775 -24.953  1.00  6.12           C  
ATOM    519  CG  ASP A  33       5.447   9.836 -26.047  1.00  6.12           C  
ATOM    520  OD1 ASP A  33       5.132   9.622 -27.201  1.00  6.12           O  
ATOM    521  OD2 ASP A  33       5.999  10.886 -25.710  1.00  6.12           O  
ATOM    522  H   ASP A  33       4.352   6.698 -23.510  1.00  6.41           H  
ATOM    523  HA  ASP A  33       3.938   7.548 -26.299  1.00  6.46           H  
ATOM    524 1HB  ASP A  33       4.247   9.154 -24.350  1.00  7.34           H  
ATOM    525 2HB  ASP A  33       5.924   8.645 -24.304  1.00  7.34           H  
ATOM    526  N   LEU A  34       5.676   5.804 -27.007  1.00  5.37           N  
ATOM    527  CA  LEU A  34       6.720   5.039 -27.651  1.00  5.44           C  
ATOM    528  C   LEU A  34       7.319   5.779 -28.837  1.00  5.44           C  
ATOM    529  O   LEU A  34       6.608   6.511 -29.519  1.00  5.33           O  
ATOM    530  CB  LEU A  34       6.122   3.705 -28.102  1.00  6.19           C  
ATOM    531  CG  LEU A  34       5.648   2.801 -26.973  1.00  6.19           C  
ATOM    532  CD1 LEU A  34       4.882   1.632 -27.510  1.00  6.19           C  
ATOM    533  CD2 LEU A  34       6.825   2.256 -26.223  1.00  6.19           C  
ATOM    534  H   LEU A  34       4.687   5.590 -27.155  1.00  6.44           H  
ATOM    535  HA  LEU A  34       7.482   4.885 -26.906  1.00  6.53           H  
ATOM    536 1HB  LEU A  34       5.263   3.913 -28.740  1.00  7.43           H  
ATOM    537 2HB  LEU A  34       6.836   3.187 -28.678  1.00  7.43           H  
ATOM    538  HG  LEU A  34       5.034   3.367 -26.334  1.00  7.43           H  
ATOM    539 1HD1 LEU A  34       4.549   1.004 -26.686  1.00  7.43           H  
ATOM    540 2HD1 LEU A  34       4.014   1.988 -28.064  1.00  7.43           H  
ATOM    541 3HD1 LEU A  34       5.514   1.043 -28.175  1.00  7.43           H  
ATOM    542 1HD2 LEU A  34       6.480   1.615 -25.416  1.00  7.43           H  
ATOM    543 2HD2 LEU A  34       7.422   1.674 -26.915  1.00  7.43           H  
ATOM    544 3HD2 LEU A  34       7.423   3.027 -25.809  1.00  7.43           H  
ATOM    545  N   PRO A  35       8.628   5.590 -29.120  1.00  5.44           N  
ATOM    546  CA  PRO A  35       9.374   6.157 -30.244  1.00  5.44           C  
ATOM    547  C   PRO A  35       8.903   5.697 -31.628  1.00  5.44           C  
ATOM    548  O   PRO A  35       9.228   6.317 -32.638  1.00  5.44           O  
ATOM    549  CB  PRO A  35      10.811   5.681 -29.966  1.00  6.41           C  
ATOM    550  CG  PRO A  35      10.668   4.443 -29.099  1.00  6.41           C  
ATOM    551  CD  PRO A  35       9.460   4.706 -28.239  1.00  6.41           C  
ATOM    552  HA  PRO A  35       9.318   7.254 -30.177  1.00  6.53           H  
ATOM    553 1HB  PRO A  35      11.316   5.467 -30.920  1.00  7.69           H  
ATOM    554 2HB  PRO A  35      11.385   6.484 -29.477  1.00  7.69           H  
ATOM    555 1HG  PRO A  35      10.557   3.542 -29.727  1.00  7.69           H  
ATOM    556 2HG  PRO A  35      11.583   4.288 -28.502  1.00  7.69           H  
ATOM    557 1HD  PRO A  35       8.988   3.737 -28.037  1.00  7.69           H  
ATOM    558 2HD  PRO A  35       9.748   5.235 -27.307  1.00  7.69           H  
ATOM    559  N   ASP A  36       8.186   4.583 -31.667  1.00  5.44           N  
ATOM    560  CA  ASP A  36       7.698   3.983 -32.898  1.00  5.44           C  
ATOM    561  C   ASP A  36       6.428   3.209 -32.619  1.00  5.44           C  
ATOM    562  O   ASP A  36       6.323   2.517 -31.609  1.00  5.44           O  
ATOM    563  CB  ASP A  36       8.733   3.068 -33.560  1.00  6.22           C  
ATOM    564  CG  ASP A  36       8.340   2.700 -34.999  1.00  6.22           C  
ATOM    565  OD1 ASP A  36       7.479   1.847 -35.189  1.00  6.22           O  
ATOM    566  OD2 ASP A  36       8.898   3.273 -35.902  1.00  6.22           O  
ATOM    567  H   ASP A  36       7.947   4.127 -30.803  1.00  6.53           H  
ATOM    568  HA  ASP A  36       7.458   4.782 -33.600  1.00  6.53           H  
ATOM    569 1HB  ASP A  36       9.703   3.568 -33.574  1.00  7.46           H  
ATOM    570 2HB  ASP A  36       8.841   2.155 -32.994  1.00  7.46           H  
ATOM    571  N   VAL A  37       5.449   3.314 -33.499  1.00  5.41           N  
ATOM    572  CA  VAL A  37       4.193   2.600 -33.296  1.00  5.43           C  
ATOM    573  C   VAL A  37       4.379   1.083 -33.075  1.00  5.44           C  
ATOM    574  O   VAL A  37       3.572   0.477 -32.369  1.00  5.44           O  
ATOM    575  CB  VAL A  37       3.247   2.868 -34.493  1.00  6.19           C  
ATOM    576  CG1 VAL A  37       3.768   2.194 -35.777  1.00  6.19           C  
ATOM    577  CG2 VAL A  37       1.841   2.371 -34.165  1.00  6.19           C  
ATOM    578  H   VAL A  37       5.588   3.889 -34.319  1.00  6.49           H  
ATOM    579  HA  VAL A  37       3.721   3.012 -32.404  1.00  6.52           H  
ATOM    580  HB  VAL A  37       3.222   3.940 -34.676  1.00  7.43           H  
ATOM    581 1HG1 VAL A  37       3.098   2.427 -36.600  1.00  7.43           H  
ATOM    582 2HG1 VAL A  37       4.769   2.558 -36.013  1.00  7.43           H  
ATOM    583 3HG1 VAL A  37       3.800   1.111 -35.656  1.00  7.43           H  
ATOM    584 1HG2 VAL A  37       1.177   2.588 -34.998  1.00  7.43           H  
ATOM    585 2HG2 VAL A  37       1.853   1.294 -33.991  1.00  7.43           H  
ATOM    586 3HG2 VAL A  37       1.477   2.876 -33.270  1.00  7.43           H  
ATOM    587  N   ASP A  38       5.424   0.469 -33.657  1.00  5.44           N  
ATOM    588  CA  ASP A  38       5.656  -0.964 -33.477  1.00  5.44           C  
ATOM    589  C   ASP A  38       6.714  -1.259 -32.400  1.00  5.44           C  
ATOM    590  O   ASP A  38       7.209  -2.387 -32.293  1.00  5.44           O  
ATOM    591  CB  ASP A  38       6.059  -1.617 -34.803  1.00  6.22           C  
ATOM    592  CG  ASP A  38       4.919  -1.662 -35.854  1.00  6.22           C  
ATOM    593  OD1 ASP A  38       3.777  -1.828 -35.483  1.00  6.22           O  
ATOM    594  OD2 ASP A  38       5.215  -1.543 -37.019  1.00  6.22           O  
ATOM    595  H   ASP A  38       6.083   0.993 -34.259  1.00  6.53           H  
ATOM    596  HA  ASP A  38       4.720  -1.418 -33.154  1.00  6.53           H  
ATOM    597 1HB  ASP A  38       6.895  -1.053 -35.230  1.00  7.46           H  
ATOM    598 2HB  ASP A  38       6.407  -2.632 -34.619  1.00  7.46           H  
ATOM    599  N   ALA A  39       7.100  -0.235 -31.643  1.00  5.44           N  
ATOM    600  CA  ALA A  39       8.088  -0.343 -30.577  1.00  5.44           C  
ATOM    601  C   ALA A  39       7.578  -1.202 -29.443  1.00  5.44           C  
ATOM    602  O   ALA A  39       6.375  -1.266 -29.186  1.00  5.44           O  
ATOM    603  CB  ALA A  39       8.441   1.019 -30.017  1.00  6.22           C  
ATOM    604  H   ALA A  39       6.651   0.673 -31.774  1.00  6.53           H  
ATOM    605  HA  ALA A  39       8.982  -0.809 -30.987  1.00  6.53           H  
ATOM    606 1HB  ALA A  39       9.187   0.909 -29.221  1.00  7.46           H  
ATOM    607 2HB  ALA A  39       8.830   1.656 -30.788  1.00  7.46           H  
ATOM    608 3HB  ALA A  39       7.548   1.431 -29.620  1.00  7.46           H  
ATOM    609  N   THR A  40       8.500  -1.859 -28.760  1.00  5.44           N  
ATOM    610  CA  THR A  40       8.155  -2.606 -27.567  1.00  5.44           C  
ATOM    611  C   THR A  40       7.611  -1.694 -26.488  1.00  5.44           C  
ATOM    612  O   THR A  40       8.109  -0.590 -26.275  1.00  5.44           O  
ATOM    613  CB  THR A  40       9.341  -3.410 -27.005  1.00  6.22           C  
ATOM    614  OG1 THR A  40       8.902  -4.096 -25.805  1.00  6.22           O  
ATOM    615  CG2 THR A  40      10.539  -2.502 -26.683  1.00  6.22           C  
ATOM    616  H   THR A  40       9.467  -1.795 -29.052  1.00  6.53           H  
ATOM    617  HA  THR A  40       7.369  -3.316 -27.827  1.00  6.53           H  
ATOM    618  HB  THR A  40       9.642  -4.151 -27.743  1.00  7.46           H  
ATOM    619  HG1 THR A  40       9.522  -4.813 -25.606  1.00  7.46           H  
ATOM    620 1HG2 THR A  40      11.355  -3.103 -26.292  1.00  7.46           H  
ATOM    621 2HG2 THR A  40      10.873  -1.992 -27.581  1.00  7.46           H  
ATOM    622 3HG2 THR A  40      10.265  -1.764 -25.945  1.00  7.46           H  
ATOM    623  N   GLN A  41       6.653  -2.197 -25.720  1.00  5.44           N  
ATOM    624  CA  GLN A  41       6.063  -1.435 -24.622  1.00  5.44           C  
ATOM    625  C   GLN A  41       7.125  -1.022 -23.603  1.00  5.44           C  
ATOM    626  O   GLN A  41       7.016   0.012 -22.945  1.00  5.44           O  
ATOM    627  CB  GLN A  41       4.974  -2.257 -23.950  1.00  6.22           C  
ATOM    628  CG  GLN A  41       3.732  -2.437 -24.804  1.00  6.22           C  
ATOM    629  CD  GLN A  41       2.669  -3.252 -24.102  1.00  6.22           C  
ATOM    630  OE1 GLN A  41       2.920  -3.824 -23.038  1.00  6.22           O  
ATOM    631  NE2 GLN A  41       1.479  -3.312 -24.686  1.00  6.22           N  
ATOM    632  H   GLN A  41       6.316  -3.125 -25.931  1.00  6.53           H  
ATOM    633  HA  GLN A  41       5.612  -0.533 -25.028  1.00  6.53           H  
ATOM    634 1HB  GLN A  41       5.363  -3.249 -23.732  1.00  7.46           H  
ATOM    635 2HB  GLN A  41       4.709  -1.815 -23.014  1.00  7.46           H  
ATOM    636 1HG  GLN A  41       3.323  -1.453 -25.032  1.00  7.46           H  
ATOM    637 2HG  GLN A  41       4.003  -2.945 -25.725  1.00  7.46           H  
ATOM    638 1HE2 GLN A  41       0.741  -3.841 -24.263  1.00  7.46           H  
ATOM    639 2HE2 GLN A  41       1.316  -2.835 -25.550  1.00  7.46           H  
ATOM    640  N   ALA A  42       8.194  -1.809 -23.528  1.00  5.44           N  
ATOM    641  CA  ALA A  42       9.315  -1.582 -22.625  1.00  5.44           C  
ATOM    642  C   ALA A  42      10.020  -0.234 -22.868  1.00  5.44           C  
ATOM    643  O   ALA A  42      10.793   0.215 -22.023  1.00  5.44           O  
ATOM    644  CB  ALA A  42      10.321  -2.707 -22.762  1.00  6.22           C  
ATOM    645  H   ALA A  42       8.206  -2.649 -24.113  1.00  6.53           H  
ATOM    646  HA  ALA A  42       8.924  -1.574 -21.608  1.00  6.53           H  
ATOM    647 1HB  ALA A  42      11.137  -2.551 -22.059  1.00  7.46           H  
ATOM    648 2HB  ALA A  42       9.833  -3.657 -22.553  1.00  7.46           H  
ATOM    649 3HB  ALA A  42      10.714  -2.715 -23.770  1.00  7.46           H  
ATOM    650  N   ASP A  43       9.794   0.392 -24.025  1.00  5.44           N  
ATOM    651  CA  ASP A  43      10.456   1.645 -24.370  1.00  5.44           C  
ATOM    652  C   ASP A  43       9.779   2.915 -23.823  1.00  5.26           C  
ATOM    653  O   ASP A  43      10.270   4.017 -24.083  1.00  5.05           O  
ATOM    654  CB  ASP A  43      10.576   1.790 -25.896  1.00  6.22           C  
ATOM    655  CG  ASP A  43      11.549   0.823 -26.578  1.00  6.22           C  
ATOM    656  OD1 ASP A  43      12.470   0.348 -25.953  1.00  6.22           O  
ATOM    657  OD2 ASP A  43      11.345   0.566 -27.749  1.00  6.22           O  
ATOM    658  H   ASP A  43       9.124  -0.014 -24.681  1.00  6.53           H  
ATOM    659  HA  ASP A  43      11.463   1.606 -23.958  1.00  6.53           H  
ATOM    660 1HB  ASP A  43       9.609   1.624 -26.335  1.00  7.46           H  
ATOM    661 2HB  ASP A  43      10.874   2.807 -26.139  1.00  7.46           H  
ATOM    662  N   ALA A  44       8.663   2.805 -23.085  1.00  5.37           N  
ATOM    663  CA  ALA A  44       8.025   4.026 -22.562  1.00  5.23           C  
ATOM    664  C   ALA A  44       7.215   3.790 -21.288  1.00  5.17           C  
ATOM    665  O   ALA A  44       6.820   2.672 -20.965  1.00  5.34           O  
ATOM    666  CB  ALA A  44       7.124   4.667 -23.599  1.00  5.98           C  
ATOM    667  H   ALA A  44       8.256   1.879 -22.896  1.00  6.44           H  
ATOM    668  HA  ALA A  44       8.819   4.730 -22.316  1.00  6.28           H  
ATOM    669 1HB  ALA A  44       6.699   5.588 -23.198  1.00  7.18           H  
ATOM    670 2HB  ALA A  44       7.699   4.901 -24.485  1.00  7.18           H  
ATOM    671 3HB  ALA A  44       6.344   3.996 -23.841  1.00  7.18           H  
ATOM    672  N   ALA A  45       6.976   4.887 -20.571  1.00  5.03           N  
ATOM    673  CA  ALA A  45       6.160   4.937 -19.360  1.00  5.08           C  
ATOM    674  C   ALA A  45       4.719   4.580 -19.665  1.00  5.08           C  
ATOM    675  O   ALA A  45       4.273   4.693 -20.806  1.00  5.02           O  
ATOM    676  CB  ALA A  45       6.230   6.313 -18.741  1.00  5.70           C  
ATOM    677  H   ALA A  45       7.361   5.763 -20.909  1.00  6.04           H  
ATOM    678  HA  ALA A  45       6.545   4.204 -18.652  1.00  6.10           H  
ATOM    679 1HB  ALA A  45       5.624   6.347 -17.831  1.00  6.84           H  
ATOM    680 2HB  ALA A  45       7.255   6.550 -18.501  1.00  6.84           H  
ATOM    681 3HB  ALA A  45       5.856   7.025 -19.448  1.00  6.84           H  
ATOM    682  N   ILE A  46       3.998   4.116 -18.651  1.00  5.28           N  
ATOM    683  CA  ILE A  46       2.603   3.736 -18.831  1.00  5.34           C  
ATOM    684  C   ILE A  46       1.626   4.380 -17.851  1.00  5.32           C  
ATOM    685  O   ILE A  46       1.715   4.214 -16.618  1.00  5.44           O  
ATOM    686  CB  ILE A  46       2.494   2.196 -18.808  1.00  6.05           C  
ATOM    687  CG1 ILE A  46       1.041   1.697 -18.949  1.00  6.05           C  
ATOM    688  CG2 ILE A  46       3.132   1.606 -17.560  1.00  6.05           C  
ATOM    689  CD1 ILE A  46       0.398   2.001 -20.239  1.00  6.05           C  
ATOM    690  H   ILE A  46       4.424   4.054 -17.739  1.00  6.34           H  
ATOM    691  HA  ILE A  46       2.309   4.062 -19.829  1.00  6.41           H  
ATOM    692  HB  ILE A  46       3.028   1.831 -19.650  1.00  7.26           H  
ATOM    693 1HG1 ILE A  46       1.071   0.614 -18.863  1.00  7.26           H  
ATOM    694 2HG1 ILE A  46       0.418   2.088 -18.154  1.00  7.26           H  
ATOM    695 1HG2 ILE A  46       3.080   0.520 -17.611  1.00  7.26           H  
ATOM    696 2HG2 ILE A  46       4.172   1.911 -17.502  1.00  7.26           H  
ATOM    697 3HG2 ILE A  46       2.607   1.941 -16.679  1.00  7.26           H  
ATOM    698 1HD1 ILE A  46      -0.539   1.547 -20.245  1.00  7.26           H  
ATOM    699 2HD1 ILE A  46       0.290   3.062 -20.382  1.00  7.26           H  
ATOM    700 3HD1 ILE A  46       0.968   1.613 -21.021  1.00  7.26           H  
ATOM    701  N   SER A  47       0.632   5.056 -18.449  1.00  5.15           N  
ATOM    702  CA  SER A  47      -0.421   5.752 -17.711  1.00  5.17           C  
ATOM    703  C   SER A  47      -1.789   5.735 -18.392  1.00  5.02           C  
ATOM    704  O   SER A  47      -1.909   5.524 -19.607  1.00  4.97           O  
ATOM    705  CB  SER A  47      -0.027   7.198 -17.449  1.00  5.83           C  
ATOM    706  OG  SER A  47       0.139   7.924 -18.635  1.00  5.83           O  
ATOM    707  H   SER A  47       0.660   5.111 -19.474  1.00  6.18           H  
ATOM    708  HA  SER A  47      -0.526   5.253 -16.753  1.00  6.20           H  
ATOM    709 1HB  SER A  47      -0.800   7.680 -16.864  1.00  7.00           H  
ATOM    710 2HB  SER A  47       0.881   7.221 -16.871  1.00  7.00           H  
ATOM    711  HG  SER A  47      -0.755   8.107 -18.965  1.00  7.00           H  
ATOM    712  N   VAL A  48      -2.822   5.992 -17.578  1.00  5.08           N  
ATOM    713  CA  VAL A  48      -4.211   6.078 -18.024  1.00  4.98           C  
ATOM    714  C   VAL A  48      -4.553   7.518 -18.400  1.00  5.11           C  
ATOM    715  O   VAL A  48      -4.312   8.437 -17.616  1.00  5.33           O  
ATOM    716  CB  VAL A  48      -5.191   5.651 -16.893  1.00  5.62           C  
ATOM    717  CG1 VAL A  48      -6.588   5.752 -17.356  1.00  5.62           C  
ATOM    718  CG2 VAL A  48      -4.953   4.273 -16.442  1.00  5.62           C  
ATOM    719  H   VAL A  48      -2.619   6.145 -16.598  1.00  6.10           H  
ATOM    720  HA  VAL A  48      -4.354   5.449 -18.896  1.00  5.98           H  
ATOM    721  HB  VAL A  48      -5.058   6.337 -16.056  1.00  6.74           H  
ATOM    722 1HG1 VAL A  48      -7.246   5.476 -16.539  1.00  6.74           H  
ATOM    723 2HG1 VAL A  48      -6.791   6.741 -17.667  1.00  6.74           H  
ATOM    724 3HG1 VAL A  48      -6.747   5.072 -18.196  1.00  6.74           H  
ATOM    725 1HG2 VAL A  48      -5.633   4.018 -15.649  1.00  6.74           H  
ATOM    726 2HG2 VAL A  48      -5.119   3.609 -17.230  1.00  6.74           H  
ATOM    727 3HG2 VAL A  48      -3.962   4.182 -16.101  1.00  6.74           H  
ATOM    728  N   PHE A  49      -5.102   7.706 -19.594  1.00  5.14           N  
ATOM    729  CA  PHE A  49      -5.507   9.022 -20.071  1.00  5.41           C  
ATOM    730  C   PHE A  49      -7.028   9.091 -20.122  1.00  5.44           C  
ATOM    731  O   PHE A  49      -7.689   8.357 -20.872  1.00  5.43           O  
ATOM    732  CB  PHE A  49      -4.860   9.318 -21.416  1.00  6.07           C  
ATOM    733  CG  PHE A  49      -3.364   9.472 -21.289  1.00  6.07           C  
ATOM    734  CD1 PHE A  49      -2.528   8.378 -21.358  1.00  6.07           C  
ATOM    735  CD2 PHE A  49      -2.793  10.723 -21.087  1.00  6.07           C  
ATOM    736  CE1 PHE A  49      -1.165   8.531 -21.236  1.00  6.07           C  
ATOM    737  CE2 PHE A  49      -1.429  10.872 -20.972  1.00  6.07           C  
ATOM    738  CZ  PHE A  49      -0.616   9.773 -21.048  1.00  6.07           C  
ATOM    739  H   PHE A  49      -5.255   6.893 -20.198  1.00  6.17           H  
ATOM    740  HA  PHE A  49      -5.159   9.772 -19.362  1.00  6.49           H  
ATOM    741 1HB  PHE A  49      -5.070   8.503 -22.117  1.00  7.28           H  
ATOM    742 2HB  PHE A  49      -5.267  10.236 -21.836  1.00  7.28           H  
ATOM    743  HD1 PHE A  49      -2.956   7.381 -21.504  1.00  7.28           H  
ATOM    744  HD2 PHE A  49      -3.436  11.595 -21.022  1.00  7.28           H  
ATOM    745  HE1 PHE A  49      -0.518   7.650 -21.286  1.00  7.28           H  
ATOM    746  HE2 PHE A  49      -0.992  11.857 -20.825  1.00  7.28           H  
ATOM    747  HZ  PHE A  49       0.462   9.889 -20.956  1.00  7.28           H  
ATOM    748  N   LEU A  50      -7.578   9.943 -19.254  1.00  5.44           N  
ATOM    749  CA  LEU A  50      -9.018  10.032 -19.073  1.00  5.44           C  
ATOM    750  C   LEU A  50      -9.694  11.314 -19.567  1.00  5.44           C  
ATOM    751  O   LEU A  50      -9.115  12.393 -19.498  1.00  5.44           O  
ATOM    752  CB  LEU A  50      -9.324   9.863 -17.575  1.00  6.22           C  
ATOM    753  CG  LEU A  50      -8.841   8.574 -16.888  1.00  6.22           C  
ATOM    754  CD1 LEU A  50      -9.174   8.593 -15.475  1.00  6.22           C  
ATOM    755  CD2 LEU A  50      -9.495   7.432 -17.478  1.00  6.22           C  
ATOM    756  H   LEU A  50      -6.969  10.523 -18.691  1.00  6.53           H  
ATOM    757  HA  LEU A  50      -9.455   9.224 -19.624  1.00  6.53           H  
ATOM    758 1HB  LEU A  50      -8.916  10.717 -17.031  1.00  7.46           H  
ATOM    759 2HB  LEU A  50     -10.361   9.864 -17.466  1.00  7.46           H  
ATOM    760  HG  LEU A  50      -7.770   8.502 -16.968  1.00  7.46           H  
ATOM    761 1HD1 LEU A  50      -8.825   7.668 -15.006  1.00  7.46           H  
ATOM    762 2HD1 LEU A  50      -8.698   9.412 -15.032  1.00  7.46           H  
ATOM    763 3HD1 LEU A  50     -10.252   8.678 -15.361  1.00  7.46           H  
ATOM    764 1HD2 LEU A  50      -9.185   6.540 -16.971  1.00  7.46           H  
ATOM    765 2HD2 LEU A  50     -10.573   7.553 -17.370  1.00  7.46           H  
ATOM    766 3HD2 LEU A  50      -9.236   7.362 -18.501  1.00  7.46           H  
ATOM    767  N   TYR A  51     -10.950  11.180 -20.021  1.00  5.44           N  
ATOM    768  CA  TYR A  51     -11.809  12.304 -20.415  1.00  5.44           C  
ATOM    769  C   TYR A  51     -13.287  11.896 -20.363  1.00  5.39           C  
ATOM    770  O   TYR A  51     -13.610  10.710 -20.303  1.00  5.44           O  
ATOM    771  CB  TYR A  51     -11.483  12.798 -21.814  1.00  6.22           C  
ATOM    772  CG  TYR A  51     -11.779  11.864 -22.861  1.00  6.22           C  
ATOM    773  CD1 TYR A  51     -12.953  12.013 -23.551  1.00  6.22           C  
ATOM    774  CD2 TYR A  51     -10.937  10.851 -23.133  1.00  6.22           C  
ATOM    775  CE1 TYR A  51     -13.297  11.140 -24.513  1.00  6.22           C  
ATOM    776  CE2 TYR A  51     -11.268   9.969 -24.085  1.00  6.22           C  
ATOM    777  CZ  TYR A  51     -12.453  10.107 -24.785  1.00  6.22           C  
ATOM    778  OH  TYR A  51     -12.796   9.187 -25.748  1.00  6.22           O  
ATOM    779  H   TYR A  51     -11.342  10.249 -20.081  1.00  6.53           H  
ATOM    780  HA  TYR A  51     -11.665  13.120 -19.709  1.00  6.53           H  
ATOM    781 1HB  TYR A  51     -12.083  13.631 -22.003  1.00  7.46           H  
ATOM    782 2HB  TYR A  51     -10.486  13.107 -21.892  1.00  7.46           H  
ATOM    783  HD1 TYR A  51     -13.610  12.843 -23.319  1.00  7.46           H  
ATOM    784  HD2 TYR A  51     -10.006  10.740 -22.581  1.00  7.46           H  
ATOM    785  HE1 TYR A  51     -14.236  11.261 -25.056  1.00  7.46           H  
ATOM    786  HE2 TYR A  51     -10.595   9.144 -24.304  1.00  7.46           H  
ATOM    787  HH  TYR A  51     -12.264   8.373 -25.606  1.00  7.46           H  
ATOM    788  N   ASP A  52     -14.182  12.883 -20.441  1.00  5.19           N  
ATOM    789  CA  ASP A  52     -15.629  12.667 -20.487  1.00  4.96           C  
ATOM    790  C   ASP A  52     -16.099  12.136 -21.843  1.00  4.83           C  
ATOM    791  O   ASP A  52     -15.929  12.795 -22.872  1.00  4.73           O  
ATOM    792  CB  ASP A  52     -16.377  13.973 -20.182  1.00  5.64           C  
ATOM    793  CG  ASP A  52     -17.879  13.826 -20.017  1.00  5.64           C  
ATOM    794  OD1 ASP A  52     -18.434  12.850 -20.477  1.00  5.64           O  
ATOM    795  OD2 ASP A  52     -18.477  14.686 -19.416  1.00  5.64           O  
ATOM    796  H   ASP A  52     -13.860  13.853 -20.442  1.00  6.23           H  
ATOM    797  HA  ASP A  52     -15.889  11.929 -19.725  1.00  5.95           H  
ATOM    798 1HB  ASP A  52     -15.982  14.405 -19.279  1.00  6.77           H  
ATOM    799 2HB  ASP A  52     -16.193  14.679 -20.990  1.00  6.77           H  
ATOM    800  N   ILE A  53     -16.698  10.950 -21.839  1.00  4.87           N  
ATOM    801  CA  ILE A  53     -17.207  10.273 -23.037  1.00  4.76           C  
ATOM    802  C   ILE A  53     -18.113  11.141 -23.911  1.00  4.67           C  
ATOM    803  O   ILE A  53     -18.290  10.849 -25.094  1.00  4.59           O  
ATOM    804  CB  ILE A  53     -17.947   8.959 -22.644  1.00  5.31           C  
ATOM    805  CG1 ILE A  53     -18.245   8.087 -23.933  1.00  5.31           C  
ATOM    806  CG2 ILE A  53     -19.240   9.271 -21.879  1.00  5.31           C  
ATOM    807  CD1 ILE A  53     -18.592   6.607 -23.654  1.00  5.31           C  
ATOM    808  H   ILE A  53     -16.785  10.495 -20.942  1.00  5.84           H  
ATOM    809  HA  ILE A  53     -16.348   9.999 -23.641  1.00  5.71           H  
ATOM    810  HB  ILE A  53     -17.301   8.382 -21.995  1.00  6.37           H  
ATOM    811 1HG1 ILE A  53     -19.105   8.524 -24.442  1.00  6.37           H  
ATOM    812 2HG1 ILE A  53     -17.402   8.140 -24.612  1.00  6.37           H  
ATOM    813 1HG2 ILE A  53     -19.731   8.354 -21.575  1.00  6.37           H  
ATOM    814 2HG2 ILE A  53     -19.012   9.858 -20.989  1.00  6.37           H  
ATOM    815 3HG2 ILE A  53     -19.911   9.830 -22.515  1.00  6.37           H  
ATOM    816 1HD1 ILE A  53     -18.803   6.102 -24.597  1.00  6.37           H  
ATOM    817 2HD1 ILE A  53     -17.754   6.114 -23.170  1.00  6.37           H  
ATOM    818 3HD1 ILE A  53     -19.464   6.535 -23.014  1.00  6.37           H  
ATOM    819  N   HIS A  54     -18.709  12.185 -23.339  1.00  4.75           N  
ATOM    820  CA  HIS A  54     -19.599  13.039 -24.103  1.00  4.70           C  
ATOM    821  C   HIS A  54     -18.959  14.321 -24.668  1.00  4.57           C  
ATOM    822  O   HIS A  54     -19.684  15.160 -25.209  1.00  4.62           O  
ATOM    823  CB  HIS A  54     -20.801  13.439 -23.245  1.00  5.20           C  
ATOM    824  CG  HIS A  54     -21.669  12.285 -22.850  1.00  5.20           C  
ATOM    825  ND1 HIS A  54     -22.471  11.608 -23.748  1.00  5.20           N  
ATOM    826  CD2 HIS A  54     -21.862  11.694 -21.652  1.00  5.20           C  
ATOM    827  CE1 HIS A  54     -23.114  10.643 -23.114  1.00  5.20           C  
ATOM    828  NE2 HIS A  54     -22.763  10.673 -21.842  1.00  5.20           N  
ATOM    829  H   HIS A  54     -18.529  12.383 -22.342  1.00  5.70           H  
ATOM    830  HA  HIS A  54     -19.978  12.473 -24.950  1.00  5.64           H  
ATOM    831 1HB  HIS A  54     -20.438  13.917 -22.329  1.00  6.24           H  
ATOM    832 2HB  HIS A  54     -21.411  14.164 -23.777  1.00  6.24           H  
ATOM    833  HD1 HIS A  54     -22.710  11.918 -24.669  1.00  6.24           H  
ATOM    834  HD2 HIS A  54     -21.449  11.884 -20.668  1.00  6.24           H  
ATOM    835  HE1 HIS A  54     -23.801   9.988 -23.650  1.00  6.24           H  
ATOM    836  N   GLU A  55     -17.625  14.486 -24.588  1.00  4.61           N  
ATOM    837  CA  GLU A  55     -17.029  15.717 -25.144  1.00  4.67           C  
ATOM    838  C   GLU A  55     -15.663  15.557 -25.856  1.00  4.70           C  
ATOM    839  O   GLU A  55     -14.654  15.132 -25.271  1.00  4.78           O  
ATOM    840  CB  GLU A  55     -16.933  16.775 -24.035  1.00  5.12           C  
ATOM    841  CG  GLU A  55     -16.265  18.086 -24.454  1.00  5.12           C  
ATOM    842  CD  GLU A  55     -16.951  18.767 -25.621  1.00  5.12           C  
ATOM    843  OE1 GLU A  55     -18.115  19.061 -25.541  1.00  5.12           O  
ATOM    844  OE2 GLU A  55     -16.276  18.963 -26.616  1.00  5.12           O  
ATOM    845  H   GLU A  55     -17.053  13.777 -24.114  1.00  5.53           H  
ATOM    846  HA  GLU A  55     -17.723  16.103 -25.891  1.00  5.60           H  
ATOM    847 1HB  GLU A  55     -17.933  17.006 -23.666  1.00  6.14           H  
ATOM    848 2HB  GLU A  55     -16.365  16.363 -23.197  1.00  6.14           H  
ATOM    849 1HG  GLU A  55     -16.281  18.765 -23.602  1.00  6.14           H  
ATOM    850 2HG  GLU A  55     -15.239  17.903 -24.696  1.00  6.14           H  
ATOM    851  N   ASP A  56     -15.647  15.995 -27.126  1.00  4.66           N  
ATOM    852  CA  ASP A  56     -14.488  15.938 -28.024  1.00  4.70           C  
ATOM    853  C   ASP A  56     -13.316  16.795 -27.558  1.00  4.74           C  
ATOM    854  O   ASP A  56     -12.149  16.437 -27.754  1.00  4.84           O  
ATOM    855  CB  ASP A  56     -14.892  16.411 -29.417  1.00  5.17           C  
ATOM    856  CG  ASP A  56     -15.809  15.453 -30.152  1.00  5.17           C  
ATOM    857  OD1 ASP A  56     -15.941  14.323 -29.748  1.00  5.17           O  
ATOM    858  OD2 ASP A  56     -16.389  15.877 -31.116  1.00  5.17           O  
ATOM    859  H   ASP A  56     -16.517  16.355 -27.502  1.00  5.59           H  
ATOM    860  HA  ASP A  56     -14.154  14.901 -28.084  1.00  5.64           H  
ATOM    861 1HB  ASP A  56     -15.394  17.378 -29.330  1.00  6.20           H  
ATOM    862 2HB  ASP A  56     -13.997  16.566 -30.018  1.00  6.20           H  
ATOM    863  N   LEU A  57     -13.607  17.945 -26.963  1.00  4.70           N  
ATOM    864  CA  LEU A  57     -12.528  18.792 -26.496  1.00  4.81           C  
ATOM    865  C   LEU A  57     -11.782  18.134 -25.343  1.00  4.88           C  
ATOM    866  O   LEU A  57     -10.575  18.343 -25.177  1.00  4.99           O  
ATOM    867  CB  LEU A  57     -13.043  20.160 -26.071  1.00  5.29           C  
ATOM    868  CG  LEU A  57     -13.588  21.096 -27.173  1.00  5.29           C  
ATOM    869  CD1 LEU A  57     -14.210  22.308 -26.510  1.00  5.29           C  
ATOM    870  CD2 LEU A  57     -12.450  21.537 -28.092  1.00  5.29           C  
ATOM    871  H   LEU A  57     -14.586  18.236 -26.839  1.00  5.64           H  
ATOM    872  HA  LEU A  57     -11.819  18.914 -27.306  1.00  5.77           H  
ATOM    873 1HB  LEU A  57     -13.819  20.024 -25.323  1.00  6.35           H  
ATOM    874 2HB  LEU A  57     -12.215  20.675 -25.627  1.00  6.35           H  
ATOM    875  HG  LEU A  57     -14.360  20.582 -27.752  1.00  6.35           H  
ATOM    876 1HD1 LEU A  57     -14.603  22.978 -27.273  1.00  6.35           H  
ATOM    877 2HD1 LEU A  57     -15.024  21.981 -25.864  1.00  6.35           H  
ATOM    878 3HD1 LEU A  57     -13.458  22.829 -25.921  1.00  6.35           H  
ATOM    879 1HD2 LEU A  57     -12.842  22.213 -28.850  1.00  6.35           H  
ATOM    880 2HD2 LEU A  57     -11.695  22.047 -27.493  1.00  6.35           H  
ATOM    881 3HD2 LEU A  57     -12.006  20.687 -28.581  1.00  6.35           H  
ATOM    882  N   GLN A  58     -12.488  17.357 -24.514  1.00  4.82           N  
ATOM    883  CA  GLN A  58     -11.803  16.724 -23.410  1.00  4.91           C  
ATOM    884  C   GLN A  58     -10.925  15.605 -23.957  1.00  5.00           C  
ATOM    885  O   GLN A  58      -9.818  15.391 -23.460  1.00  5.11           O  
ATOM    886  CB  GLN A  58     -12.758  16.237 -22.354  1.00  5.44           C  
ATOM    887  CG  GLN A  58     -13.450  17.332 -21.647  1.00  5.44           C  
ATOM    888  CD  GLN A  58     -14.248  16.811 -20.530  1.00  5.44           C  
ATOM    889  OE1 GLN A  58     -13.862  15.761 -19.948  1.00  5.44           O  
ATOM    890  NE2 GLN A  58     -15.347  17.479 -20.190  1.00  5.44           N  
ATOM    891  H   GLN A  58     -13.479  17.195 -24.663  1.00  5.78           H  
ATOM    892  HA  GLN A  58     -11.152  17.462 -22.939  1.00  5.89           H  
ATOM    893 1HB  GLN A  58     -13.500  15.556 -22.790  1.00  6.53           H  
ATOM    894 2HB  GLN A  58     -12.199  15.715 -21.601  1.00  6.53           H  
ATOM    895 1HG  GLN A  58     -12.708  18.024 -21.260  1.00  6.53           H  
ATOM    896 2HG  GLN A  58     -14.109  17.847 -22.339  1.00  6.53           H  
ATOM    897 1HE2 GLN A  58     -15.930  17.161 -19.439  1.00  6.53           H  
ATOM    898 2HE2 GLN A  58     -15.614  18.311 -20.683  1.00  6.53           H  
ATOM    899  N   LEU A  59     -11.383  14.939 -25.027  1.00  4.99           N  
ATOM    900  CA  LEU A  59     -10.551  13.930 -25.679  1.00  5.10           C  
ATOM    901  C   LEU A  59      -9.230  14.552 -26.095  1.00  5.16           C  
ATOM    902  O   LEU A  59      -8.170  13.967 -25.857  1.00  5.28           O  
ATOM    903  CB  LEU A  59     -11.243  13.348 -26.924  1.00  5.69           C  
ATOM    904  CG  LEU A  59     -10.401  12.383 -27.835  1.00  5.69           C  
ATOM    905  CD1 LEU A  59      -9.955  11.162 -27.097  1.00  5.69           C  
ATOM    906  CD2 LEU A  59     -11.258  11.990 -29.025  1.00  5.69           C  
ATOM    907  H   LEU A  59     -12.346  15.108 -25.341  1.00  5.99           H  
ATOM    908  HA  LEU A  59     -10.352  13.134 -24.970  1.00  6.12           H  
ATOM    909 1HB  LEU A  59     -12.137  12.822 -26.606  1.00  6.83           H  
ATOM    910 2HB  LEU A  59     -11.551  14.158 -27.551  1.00  6.83           H  
ATOM    911  HG  LEU A  59      -9.509  12.905 -28.181  1.00  6.83           H  
ATOM    912 1HD1 LEU A  59      -9.373  10.527 -27.765  1.00  6.83           H  
ATOM    913 2HD1 LEU A  59      -9.340  11.434 -26.243  1.00  6.83           H  
ATOM    914 3HD1 LEU A  59     -10.809  10.628 -26.775  1.00  6.83           H  
ATOM    915 1HD2 LEU A  59     -10.687  11.336 -29.686  1.00  6.83           H  
ATOM    916 2HD2 LEU A  59     -12.150  11.465 -28.676  1.00  6.83           H  
ATOM    917 3HD2 LEU A  59     -11.555  12.887 -29.570  1.00  6.83           H  
ATOM    918  N   ARG A  60      -9.289  15.743 -26.716  1.00  5.09           N  
ATOM    919  CA  ARG A  60      -8.064  16.410 -27.148  1.00  5.16           C  
ATOM    920  C   ARG A  60      -7.116  16.651 -25.966  1.00  5.25           C  
ATOM    921  O   ARG A  60      -5.910  16.435 -26.087  1.00  5.34           O  
ATOM    922  CB  ARG A  60      -8.349  17.768 -27.773  1.00  5.80           C  
ATOM    923  CG  ARG A  60      -9.044  17.796 -29.104  1.00  5.80           C  
ATOM    924  CD  ARG A  60      -9.230  19.217 -29.538  1.00  5.80           C  
ATOM    925  NE  ARG A  60      -9.966  19.328 -30.779  1.00  5.80           N  
ATOM    926  CZ  ARG A  60     -10.283  20.490 -31.396  1.00  5.80           C  
ATOM    927  NH1 ARG A  60      -9.908  21.659 -30.893  1.00  5.80           N  
ATOM    928  NH2 ARG A  60     -10.978  20.454 -32.525  1.00  5.80           N  
ATOM    929  H   ARG A  60     -10.211  16.143 -26.923  1.00  6.11           H  
ATOM    930  HA  ARG A  60      -7.563  15.775 -27.877  1.00  6.19           H  
ATOM    931 1HB  ARG A  60      -8.934  18.370 -27.085  1.00  6.96           H  
ATOM    932 2HB  ARG A  60      -7.412  18.275 -27.926  1.00  6.96           H  
ATOM    933 1HG  ARG A  60      -8.448  17.272 -29.849  1.00  6.96           H  
ATOM    934 2HG  ARG A  60     -10.025  17.327 -29.017  1.00  6.96           H  
ATOM    935 1HD  ARG A  60      -9.774  19.757 -28.765  1.00  6.96           H  
ATOM    936 2HD  ARG A  60      -8.253  19.681 -29.677  1.00  6.96           H  
ATOM    937  HE  ARG A  60     -10.278  18.468 -31.212  1.00  6.96           H  
ATOM    938 1HH1 ARG A  60      -9.353  21.728 -30.020  1.00  6.96           H  
ATOM    939 2HH1 ARG A  60     -10.151  22.510 -31.375  1.00  6.96           H  
ATOM    940 1HH2 ARG A  60     -11.266  19.567 -32.915  1.00  6.96           H  
ATOM    941 2HH2 ARG A  60     -11.221  21.312 -33.000  1.00  6.96           H  
ATOM    942  N   THR A  61      -7.660  17.095 -24.822  1.00  5.22           N  
ATOM    943  CA  THR A  61      -6.854  17.316 -23.616  1.00  5.30           C  
ATOM    944  C   THR A  61      -6.240  16.014 -23.083  1.00  5.37           C  
ATOM    945  O   THR A  61      -5.063  15.992 -22.705  1.00  5.44           O  
ATOM    946  CB  THR A  61      -7.688  18.032 -22.501  1.00  5.99           C  
ATOM    947  OG1 THR A  61      -8.072  19.357 -22.957  1.00  5.99           O  
ATOM    948  CG2 THR A  61      -6.889  18.164 -21.201  1.00  5.99           C  
ATOM    949  H   THR A  61      -8.659  17.339 -24.808  1.00  6.26           H  
ATOM    950  HA  THR A  61      -6.030  17.974 -23.878  1.00  6.36           H  
ATOM    951  HB  THR A  61      -8.591  17.455 -22.308  1.00  7.19           H  
ATOM    952  HG1 THR A  61      -8.821  19.713 -22.406  1.00  7.19           H  
ATOM    953 1HG2 THR A  61      -7.501  18.663 -20.453  1.00  7.19           H  
ATOM    954 2HG2 THR A  61      -6.608  17.181 -20.825  1.00  7.19           H  
ATOM    955 3HG2 THR A  61      -5.988  18.750 -21.382  1.00  7.19           H  
ATOM    956  N   ALA A  62      -7.037  14.946 -22.991  1.00  5.32           N  
ATOM    957  CA  ALA A  62      -6.550  13.662 -22.491  1.00  5.38           C  
ATOM    958  C   ALA A  62      -5.457  13.068 -23.362  1.00  5.44           C  
ATOM    959  O   ALA A  62      -4.454  12.571 -22.858  1.00  5.44           O  
ATOM    960  CB  ALA A  62      -7.676  12.673 -22.381  1.00  6.11           C  
ATOM    961  H   ALA A  62      -8.020  15.039 -23.273  1.00  6.38           H  
ATOM    962  HA  ALA A  62      -6.129  13.834 -21.498  1.00  6.46           H  
ATOM    963 1HB  ALA A  62      -7.320  11.733 -21.971  1.00  7.33           H  
ATOM    964 2HB  ALA A  62      -8.395  13.101 -21.729  1.00  7.33           H  
ATOM    965 3HB  ALA A  62      -8.112  12.503 -23.368  1.00  7.33           H  
ATOM    966  N   GLU A  63      -5.601  13.168 -24.682  1.00  5.44           N  
ATOM    967  CA  GLU A  63      -4.615  12.595 -25.594  1.00  5.44           C  
ATOM    968  C   GLU A  63      -3.445  13.549 -25.775  1.00  5.44           C  
ATOM    969  O   GLU A  63      -3.229  14.126 -26.844  1.00  5.44           O  
ATOM    970  CB  GLU A  63      -5.275  12.257 -26.932  1.00  6.22           C  
ATOM    971  CG  GLU A  63      -6.274  11.087 -26.861  1.00  6.22           C  
ATOM    972  CD  GLU A  63      -5.597   9.735 -26.672  1.00  6.22           C  
ATOM    973  OE1 GLU A  63      -4.415   9.668 -26.881  1.00  6.22           O  
ATOM    974  OE2 GLU A  63      -6.248   8.773 -26.309  1.00  6.22           O  
ATOM    975  H   GLU A  63      -6.445  13.598 -25.073  1.00  6.53           H  
ATOM    976  HA  GLU A  63      -4.232  11.671 -25.158  1.00  6.53           H  
ATOM    977 1HB  GLU A  63      -5.820  13.135 -27.292  1.00  7.46           H  
ATOM    978 2HB  GLU A  63      -4.511  12.018 -27.669  1.00  7.46           H  
ATOM    979 1HG  GLU A  63      -6.946  11.264 -26.023  1.00  7.46           H  
ATOM    980 2HG  GLU A  63      -6.867  11.075 -27.774  1.00  7.46           H  
ATOM    981  N   SER A  64      -2.682  13.674 -24.701  1.00  5.44           N  
ATOM    982  CA  SER A  64      -1.582  14.610 -24.580  1.00  5.44           C  
ATOM    983  C   SER A  64      -0.411  14.036 -23.796  1.00  5.44           C  
ATOM    984  O   SER A  64      -0.276  12.822 -23.639  1.00  5.44           O  
ATOM    985  CB  SER A  64      -2.074  15.877 -23.912  1.00  6.22           C  
ATOM    986  OG  SER A  64      -1.114  16.900 -23.983  1.00  6.22           O  
ATOM    987  H   SER A  64      -2.978  13.123 -23.894  1.00  6.53           H  
ATOM    988  HA  SER A  64      -1.235  14.858 -25.582  1.00  6.53           H  
ATOM    989 1HB  SER A  64      -2.999  16.204 -24.398  1.00  7.46           H  
ATOM    990 2HB  SER A  64      -2.315  15.665 -22.870  1.00  7.46           H  
ATOM    991  HG  SER A  64      -1.516  17.645 -23.516  1.00  7.46           H  
ATOM    992  N   ARG A  65       0.475  14.918 -23.357  1.00  5.44           N  
ATOM    993  CA  ARG A  65       1.689  14.542 -22.638  1.00  5.44           C  
ATOM    994  C   ARG A  65       1.864  15.390 -21.391  1.00  5.44           C  
ATOM    995  O   ARG A  65       1.476  16.559 -21.380  1.00  5.44           O  
ATOM    996  CB  ARG A  65       2.901  14.730 -23.533  1.00  6.22           C  
ATOM    997  CG  ARG A  65       2.952  13.819 -24.742  1.00  6.22           C  
ATOM    998  CD  ARG A  65       4.160  14.069 -25.564  1.00  6.22           C  
ATOM    999  NE  ARG A  65       4.320  13.056 -26.594  1.00  6.22           N  
ATOM   1000  CZ  ARG A  65       3.751  13.048 -27.820  1.00  6.22           C  
ATOM   1001  NH1 ARG A  65       2.961  14.035 -28.222  1.00  6.22           N  
ATOM   1002  NH2 ARG A  65       3.999  12.020 -28.623  1.00  6.22           N  
ATOM   1003  H   ARG A  65       0.270  15.897 -23.528  1.00  6.53           H  
ATOM   1004  HA  ARG A  65       1.618  13.495 -22.340  1.00  6.53           H  
ATOM   1005 1HB  ARG A  65       2.928  15.756 -23.891  1.00  7.46           H  
ATOM   1006 2HB  ARG A  65       3.809  14.569 -22.950  1.00  7.46           H  
ATOM   1007 1HG  ARG A  65       2.948  12.781 -24.427  1.00  7.46           H  
ATOM   1008 2HG  ARG A  65       2.080  14.002 -25.364  1.00  7.46           H  
ATOM   1009 1HD  ARG A  65       4.100  15.046 -26.036  1.00  7.46           H  
ATOM   1010 2HD  ARG A  65       5.040  14.036 -24.924  1.00  7.46           H  
ATOM   1011  HE  ARG A  65       4.941  12.257 -26.358  1.00  7.46           H  
ATOM   1012 1HH1 ARG A  65       2.774  14.815 -27.614  1.00  7.46           H  
ATOM   1013 2HH1 ARG A  65       2.547  14.007 -29.143  1.00  7.46           H  
ATOM   1014 1HH2 ARG A  65       4.599  11.236 -28.282  1.00  7.46           H  
ATOM   1015 2HH2 ARG A  65       3.594  11.976 -29.540  1.00  7.46           H  
ATOM   1016  N   GLY A  66       2.502  14.842 -20.356  1.00  5.44           N  
ATOM   1017  CA  GLY A  66       2.781  15.647 -19.177  1.00  5.44           C  
ATOM   1018  C   GLY A  66       3.660  16.823 -19.579  1.00  5.44           C  
ATOM   1019  O   GLY A  66       4.582  16.695 -20.374  1.00  5.44           O  
ATOM   1020  H   GLY A  66       2.772  13.848 -20.349  1.00  6.53           H  
ATOM   1021 1HA  GLY A  66       1.847  16.000 -18.739  1.00  6.53           H  
ATOM   1022 2HA  GLY A  66       3.284  15.033 -18.430  1.00  6.53           H  
ATOM   1023  N   PHE A  67       3.474  17.960 -18.936  1.00  5.44           N  
ATOM   1024  CA  PHE A  67       4.227  19.161 -19.300  1.00  5.44           C  
ATOM   1025  C   PHE A  67       5.713  19.083 -19.010  1.00  5.44           C  
ATOM   1026  O   PHE A  67       6.542  19.673 -19.728  1.00  5.44           O  
ATOM   1027  CB  PHE A  67       3.631  20.354 -18.571  1.00  6.22           C  
ATOM   1028  CG  PHE A  67       2.329  20.732 -19.148  1.00  6.22           C  
ATOM   1029  CD1 PHE A  67       1.175  20.151 -18.684  1.00  6.22           C  
ATOM   1030  CD2 PHE A  67       2.243  21.669 -20.161  1.00  6.22           C  
ATOM   1031  CE1 PHE A  67      -0.031  20.476 -19.217  1.00  6.22           C  
ATOM   1032  CE2 PHE A  67       1.021  22.009 -20.698  1.00  6.22           C  
ATOM   1033  CZ  PHE A  67      -0.122  21.408 -20.226  1.00  6.22           C  
ATOM   1034  H   PHE A  67       2.737  18.019 -18.252  1.00  6.53           H  
ATOM   1035  HA  PHE A  67       4.100  19.315 -20.373  1.00  6.53           H  
ATOM   1036 1HB  PHE A  67       3.494  20.130 -17.514  1.00  7.46           H  
ATOM   1037 2HB  PHE A  67       4.304  21.208 -18.641  1.00  7.46           H  
ATOM   1038  HD1 PHE A  67       1.226  19.415 -17.895  1.00  7.46           H  
ATOM   1039  HD2 PHE A  67       3.153  22.139 -20.536  1.00  7.46           H  
ATOM   1040  HE1 PHE A  67      -0.916  19.993 -18.847  1.00  7.46           H  
ATOM   1041  HE2 PHE A  67       0.958  22.749 -21.498  1.00  7.46           H  
ATOM   1042  HZ  PHE A  67      -1.096  21.665 -20.652  1.00  7.46           H  
ATOM   1043  N   ASN A  68       6.079  18.280 -18.022  1.00  5.44           N  
ATOM   1044  CA  ASN A  68       7.476  18.189 -17.683  1.00  5.44           C  
ATOM   1045  C   ASN A  68       8.214  17.323 -18.720  1.00  5.44           C  
ATOM   1046  O   ASN A  68       9.443  17.329 -18.777  1.00  5.44           O  
ATOM   1047  CB  ASN A  68       7.623  17.680 -16.267  1.00  6.22           C  
ATOM   1048  CG  ASN A  68       7.060  18.698 -15.231  1.00  6.22           C  
ATOM   1049  OD1 ASN A  68       6.845  19.880 -15.518  1.00  6.22           O  
ATOM   1050  ND2 ASN A  68       6.838  18.246 -14.032  1.00  6.22           N  
ATOM   1051  H   ASN A  68       5.395  17.785 -17.467  1.00  6.53           H  
ATOM   1052  HA  ASN A  68       7.910  19.189 -17.726  1.00  6.53           H  
ATOM   1053 1HB  ASN A  68       7.098  16.729 -16.153  1.00  7.46           H  
ATOM   1054 2HB  ASN A  68       8.677  17.497 -16.043  1.00  7.46           H  
ATOM   1055 1HD2 ASN A  68       6.475  18.847 -13.322  1.00  7.46           H  
ATOM   1056 2HD2 ASN A  68       7.023  17.273 -13.812  1.00  7.46           H  
ATOM   1057  N   ALA A  69       7.464  16.628 -19.597  1.00  5.44           N  
ATOM   1058  CA  ALA A  69       8.028  15.774 -20.639  1.00  5.44           C  
ATOM   1059  C   ALA A  69       8.888  16.578 -21.597  1.00  5.44           C  
ATOM   1060  O   ALA A  69       9.856  16.066 -22.158  1.00  5.44           O  
ATOM   1061  CB  ALA A  69       6.930  15.087 -21.447  1.00  6.22           C  
ATOM   1062  H   ALA A  69       6.447  16.701 -19.567  1.00  6.53           H  
ATOM   1063  HA  ALA A  69       8.655  15.025 -20.160  1.00  6.53           H  
ATOM   1064 1HB  ALA A  69       7.385  14.448 -22.202  1.00  7.46           H  
ATOM   1065 2HB  ALA A  69       6.302  14.492 -20.819  1.00  7.46           H  
ATOM   1066 3HB  ALA A  69       6.320  15.843 -21.935  1.00  7.46           H  
ATOM   1067  N   GLY A  70       8.497  17.836 -21.833  1.00  5.44           N  
ATOM   1068  CA  GLY A  70       9.194  18.712 -22.759  1.00  5.44           C  
ATOM   1069  C   GLY A  70      10.008  19.748 -22.006  1.00  5.44           C  
ATOM   1070  O   GLY A  70      10.410  20.761 -22.582  1.00  5.44           O  
ATOM   1071  H   GLY A  70       7.702  18.242 -21.331  1.00  6.53           H  
ATOM   1072 1HA  GLY A  70       9.849  18.122 -23.399  1.00  6.53           H  
ATOM   1073 2HA  GLY A  70       8.470  19.208 -23.402  1.00  6.53           H  
ATOM   1074  N   ALA A  71      10.208  19.514 -20.705  1.00  5.44           N  
ATOM   1075  CA  ALA A  71      10.878  20.433 -19.801  1.00  5.44           C  
ATOM   1076  C   ALA A  71      10.174  21.792 -19.736  1.00  5.44           C  
ATOM   1077  O   ALA A  71      10.821  22.826 -19.577  1.00  5.44           O  
ATOM   1078  CB  ALA A  71      12.333  20.623 -20.217  1.00  6.22           C  
ATOM   1079  H   ALA A  71       9.882  18.638 -20.288  1.00  6.53           H  
ATOM   1080  HA  ALA A  71      10.852  19.988 -18.805  1.00  6.53           H  
ATOM   1081 1HB  ALA A  71      12.828  21.280 -19.503  1.00  7.46           H  
ATOM   1082 2HB  ALA A  71      12.833  19.655 -20.227  1.00  7.46           H  
ATOM   1083 3HB  ALA A  71      12.392  21.068 -21.205  1.00  7.46           H  
ATOM   1084  N   GLY A  72       8.827  21.798 -19.755  1.00  5.44           N  
ATOM   1085  CA  GLY A  72       8.067  23.041 -19.666  1.00  5.44           C  
ATOM   1086  C   GLY A  72       7.858  23.437 -18.214  1.00  5.44           C  
ATOM   1087  O   GLY A  72       7.235  24.451 -17.907  1.00  5.44           O  
ATOM   1088  H   GLY A  72       8.285  20.934 -19.859  1.00  6.53           H  
ATOM   1089 1HA  GLY A  72       8.592  23.830 -20.203  1.00  6.53           H  
ATOM   1090 2HA  GLY A  72       7.102  22.907 -20.153  1.00  6.53           H  
ATOM   1091  N   ARG A  73       8.394  22.620 -17.317  1.00  5.44           N  
ATOM   1092  CA  ARG A  73       8.267  22.749 -15.873  1.00  5.44           C  
ATOM   1093  C   ARG A  73       8.522  24.155 -15.368  1.00  5.44           C  
ATOM   1094  O   ARG A  73       7.791  24.694 -14.531  1.00  5.44           O  
ATOM   1095  CB  ARG A  73       9.278  21.849 -15.177  1.00  6.22           C  
ATOM   1096  CG  ARG A  73       9.164  21.804 -13.647  1.00  6.22           C  
ATOM   1097  CD  ARG A  73      10.319  21.129 -13.042  1.00  6.22           C  
ATOM   1098  NE  ARG A  73      10.392  19.702 -13.383  1.00  6.22           N  
ATOM   1099  CZ  ARG A  73      11.536  18.972 -13.427  1.00  6.22           C  
ATOM   1100  NH1 ARG A  73      12.702  19.545 -13.173  1.00  6.22           N  
ATOM   1101  NH2 ARG A  73      11.505  17.673 -13.719  1.00  6.22           N  
ATOM   1102  H   ARG A  73       8.892  21.830 -17.692  1.00  6.53           H  
ATOM   1103  HA  ARG A  73       7.270  22.438 -15.596  1.00  6.53           H  
ATOM   1104 1HB  ARG A  73       9.196  20.838 -15.559  1.00  7.46           H  
ATOM   1105 2HB  ARG A  73      10.282  22.194 -15.413  1.00  7.46           H  
ATOM   1106 1HG  ARG A  73       9.119  22.810 -13.235  1.00  7.46           H  
ATOM   1107 2HG  ARG A  73       8.258  21.261 -13.364  1.00  7.46           H  
ATOM   1108 1HD  ARG A  73      11.218  21.624 -13.398  1.00  7.46           H  
ATOM   1109 2HD  ARG A  73      10.258  21.220 -11.958  1.00  7.46           H  
ATOM   1110  HE  ARG A  73       9.523  19.218 -13.580  1.00  7.46           H  
ATOM   1111 1HH1 ARG A  73      12.753  20.525 -12.945  1.00  7.46           H  
ATOM   1112 2HH1 ARG A  73      13.551  18.998 -13.204  1.00  7.46           H  
ATOM   1113 1HH2 ARG A  73      10.616  17.170 -13.902  1.00  7.46           H  
ATOM   1114 2HH2 ARG A  73      12.362  17.145 -13.747  1.00  7.46           H  
ATOM   1115  N   LEU A  74       9.568  24.775 -15.880  1.00  5.44           N  
ATOM   1116  CA  LEU A  74       9.985  26.064 -15.378  1.00  5.44           C  
ATOM   1117  C   LEU A  74       9.447  27.245 -16.167  1.00  5.44           C  
ATOM   1118  O   LEU A  74       9.921  28.365 -15.975  1.00  5.44           O  
ATOM   1119  CB  LEU A  74      11.514  26.104 -15.348  1.00  6.22           C  
ATOM   1120  CG  LEU A  74      12.207  24.995 -14.472  1.00  6.22           C  
ATOM   1121  CD1 LEU A  74      13.709  25.149 -14.595  1.00  6.22           C  
ATOM   1122  CD2 LEU A  74      11.762  25.084 -13.004  1.00  6.22           C  
ATOM   1123  H   LEU A  74      10.115  24.323 -16.604  1.00  6.53           H  
ATOM   1124  HA  LEU A  74       9.605  26.175 -14.368  1.00  6.53           H  
ATOM   1125 1HB  LEU A  74      11.877  26.002 -16.370  1.00  7.46           H  
ATOM   1126 2HB  LEU A  74      11.828  27.077 -14.968  1.00  7.46           H  
ATOM   1127  HG  LEU A  74      11.943  24.015 -14.860  1.00  7.46           H  
ATOM   1128 1HD1 LEU A  74      14.204  24.370 -14.016  1.00  7.46           H  
ATOM   1129 2HD1 LEU A  74      14.000  25.060 -15.642  1.00  7.46           H  
ATOM   1130 3HD1 LEU A  74      14.006  26.126 -14.218  1.00  7.46           H  
ATOM   1131 1HD2 LEU A  74      12.262  24.303 -12.431  1.00  7.46           H  
ATOM   1132 2HD2 LEU A  74      12.031  26.060 -12.599  1.00  7.46           H  
ATOM   1133 3HD2 LEU A  74      10.689  24.942 -12.918  1.00  7.46           H  
ATOM   1134  N   LEU A  75       8.490  27.018 -17.070  1.00  5.44           N  
ATOM   1135  CA  LEU A  75       7.962  28.142 -17.827  1.00  5.44           C  
ATOM   1136  C   LEU A  75       6.827  28.852 -17.037  1.00  5.22           C  
ATOM   1137  O   LEU A  75       7.058  29.964 -16.576  1.00  5.24           O  
ATOM   1138  CB  LEU A  75       7.584  27.685 -19.249  1.00  6.22           C  
ATOM   1139  CG  LEU A  75       8.718  27.735 -20.316  1.00  6.22           C  
ATOM   1140  CD1 LEU A  75       9.938  26.901 -19.862  1.00  6.22           C  
ATOM   1141  CD2 LEU A  75       8.170  27.179 -21.620  1.00  6.22           C  
ATOM   1142  H   LEU A  75       8.132  26.070 -17.228  1.00  6.53           H  
ATOM   1143  HA  LEU A  75       8.761  28.873 -17.948  1.00  6.53           H  
ATOM   1144 1HB  LEU A  75       7.257  26.650 -19.216  1.00  7.46           H  
ATOM   1145 2HB  LEU A  75       6.777  28.311 -19.622  1.00  7.46           H  
ATOM   1146  HG  LEU A  75       9.041  28.765 -20.463  1.00  7.46           H  
ATOM   1147 1HD1 LEU A  75      10.706  26.945 -20.632  1.00  7.46           H  
ATOM   1148 2HD1 LEU A  75      10.351  27.299 -18.943  1.00  7.46           H  
ATOM   1149 3HD1 LEU A  75       9.646  25.869 -19.707  1.00  7.46           H  
ATOM   1150 1HD2 LEU A  75       8.948  27.214 -22.385  1.00  7.46           H  
ATOM   1151 2HD2 LEU A  75       7.854  26.146 -21.472  1.00  7.46           H  
ATOM   1152 3HD2 LEU A  75       7.319  27.777 -21.943  1.00  7.46           H  
ATOM   1153  N   PRO A  76       5.593  28.302 -16.839  1.00  5.05           N  
ATOM   1154  CA  PRO A  76       4.583  28.903 -15.970  1.00  4.84           C  
ATOM   1155  C   PRO A  76       4.845  28.580 -14.497  1.00  4.90           C  
ATOM   1156  O   PRO A  76       4.262  29.183 -13.600  1.00  5.14           O  
ATOM   1157  CB  PRO A  76       3.288  28.243 -16.448  1.00  5.51           C  
ATOM   1158  CG  PRO A  76       3.720  26.886 -16.911  1.00  5.51           C  
ATOM   1159  CD  PRO A  76       5.115  27.093 -17.537  1.00  5.51           C  
ATOM   1160  HA  PRO A  76       4.559  29.991 -16.132  1.00  5.81           H  
ATOM   1161 1HB  PRO A  76       2.562  28.192 -15.614  1.00  6.61           H  
ATOM   1162 2HB  PRO A  76       2.823  28.846 -17.241  1.00  6.61           H  
ATOM   1163 1HG  PRO A  76       3.731  26.197 -16.050  1.00  6.61           H  
ATOM   1164 2HG  PRO A  76       2.986  26.483 -17.623  1.00  6.61           H  
ATOM   1165 1HD  PRO A  76       5.748  26.234 -17.322  1.00  6.61           H  
ATOM   1166 2HD  PRO A  76       4.979  27.267 -18.608  1.00  6.61           H  
ATOM   1167  N   GLY A  77       5.717  27.602 -14.272  1.00  4.72           N  
ATOM   1168  CA  GLY A  77       6.026  27.079 -12.951  1.00  4.79           C  
ATOM   1169  C   GLY A  77       5.074  25.947 -12.557  1.00  4.90           C  
ATOM   1170  O   GLY A  77       4.138  26.171 -11.790  1.00  4.98           O  
ATOM   1171  H   GLY A  77       6.163  27.180 -15.068  1.00  5.66           H  
ATOM   1172 1HA  GLY A  77       7.052  26.706 -12.946  1.00  5.75           H  
ATOM   1173 2HA  GLY A  77       5.970  27.881 -12.218  1.00  5.75           H  
ATOM   1174  N   TRP A  78       5.319  24.738 -13.076  1.00  5.12           N  
ATOM   1175  CA  TRP A  78       4.526  23.541 -12.767  1.00  5.33           C  
ATOM   1176  C   TRP A  78       5.016  22.971 -11.446  1.00  5.44           C  
ATOM   1177  O   TRP A  78       6.152  23.231 -11.040  1.00  5.44           O  
ATOM   1178  CB  TRP A  78       4.594  22.485 -13.879  1.00  5.98           C  
ATOM   1179  CG  TRP A  78       3.866  22.887 -15.155  1.00  5.98           C  
ATOM   1180  CD1 TRP A  78       4.407  23.379 -16.300  1.00  5.98           C  
ATOM   1181  CD2 TRP A  78       2.438  22.823 -15.394  1.00  5.98           C  
ATOM   1182  NE1 TRP A  78       3.421  23.626 -17.222  1.00  5.98           N  
ATOM   1183  CE2 TRP A  78       2.216  23.298 -16.683  1.00  5.98           C  
ATOM   1184  CE3 TRP A  78       1.352  22.411 -14.631  1.00  5.98           C  
ATOM   1185  CZ2 TRP A  78       0.951  23.376 -17.224  1.00  5.98           C  
ATOM   1186  CZ3 TRP A  78       0.095  22.477 -15.191  1.00  5.98           C  
ATOM   1187  CH2 TRP A  78      -0.099  22.949 -16.448  1.00  5.98           C  
ATOM   1188  H   TRP A  78       6.126  24.654 -13.695  1.00  6.14           H  
ATOM   1189  HA  TRP A  78       3.483  23.828 -12.649  1.00  6.40           H  
ATOM   1190 1HB  TRP A  78       5.625  22.278 -14.111  1.00  7.18           H  
ATOM   1191 2HB  TRP A  78       4.158  21.555 -13.515  1.00  7.18           H  
ATOM   1192  HD1 TRP A  78       5.457  23.559 -16.466  1.00  7.18           H  
ATOM   1193  HE1 TRP A  78       3.564  23.998 -18.152  1.00  7.18           H  
ATOM   1194  HE3 TRP A  78       1.491  22.031 -13.617  1.00  7.18           H  
ATOM   1195  HZ2 TRP A  78       0.772  23.749 -18.230  1.00  7.18           H  
ATOM   1196  HZ3 TRP A  78      -0.750  22.136 -14.599  1.00  7.18           H  
ATOM   1197  HH2 TRP A  78      -1.105  22.988 -16.847  1.00  7.18           H  
ATOM   1198  N   VAL A  79       4.163  22.239 -10.735  1.00  5.44           N  
ATOM   1199  CA  VAL A  79       4.576  21.703  -9.452  1.00  5.44           C  
ATOM   1200  C   VAL A  79       5.377  20.428  -9.602  1.00  5.44           C  
ATOM   1201  O   VAL A  79       4.904  19.451 -10.187  1.00  5.44           O  
ATOM   1202  CB  VAL A  79       3.338  21.407  -8.594  1.00  6.22           C  
ATOM   1203  CG1 VAL A  79       3.733  20.758  -7.237  1.00  6.22           C  
ATOM   1204  CG2 VAL A  79       2.544  22.683  -8.404  1.00  6.22           C  
ATOM   1205  H   VAL A  79       3.235  21.991 -11.092  1.00  6.53           H  
ATOM   1206  HA  VAL A  79       5.191  22.450  -8.948  1.00  6.53           H  
ATOM   1207  HB  VAL A  79       2.742  20.712  -9.115  1.00  7.46           H  
ATOM   1208 1HG1 VAL A  79       2.840  20.542  -6.666  1.00  7.46           H  
ATOM   1209 2HG1 VAL A  79       4.277  19.827  -7.400  1.00  7.46           H  
ATOM   1210 3HG1 VAL A  79       4.362  21.446  -6.672  1.00  7.46           H  
ATOM   1211 1HG2 VAL A  79       1.642  22.482  -7.835  1.00  7.46           H  
ATOM   1212 2HG2 VAL A  79       3.149  23.417  -7.879  1.00  7.46           H  
ATOM   1213 3HG2 VAL A  79       2.262  23.077  -9.374  1.00  7.46           H  
ATOM   1214  N   ASN A  80       6.565  20.419  -9.004  1.00  5.44           N  
ATOM   1215  CA  ASN A  80       7.438  19.256  -9.017  1.00  5.44           C  
ATOM   1216  C   ASN A  80       7.974  19.014  -7.609  1.00  5.25           C  
ATOM   1217  O   ASN A  80       8.675  19.854  -7.034  1.00  5.40           O  
ATOM   1218  CB  ASN A  80       8.537  19.393 -10.052  1.00  6.22           C  
ATOM   1219  CG  ASN A  80       9.401  18.152 -10.154  1.00  6.22           C  
ATOM   1220  OD1 ASN A  80      10.252  17.902  -9.291  1.00  6.22           O  
ATOM   1221  ND2 ASN A  80       9.176  17.367 -11.171  1.00  6.22           N  
ATOM   1222  H   ASN A  80       6.879  21.262  -8.543  1.00  6.53           H  
ATOM   1223  HA  ASN A  80       6.847  18.381  -9.283  1.00  6.53           H  
ATOM   1224 1HB  ASN A  80       8.089  19.588 -11.029  1.00  7.46           H  
ATOM   1225 2HB  ASN A  80       9.168  20.244  -9.804  1.00  7.46           H  
ATOM   1226 1HD2 ASN A  80       9.709  16.523 -11.286  1.00  7.46           H  
ATOM   1227 2HD2 ASN A  80       8.463  17.604 -11.833  1.00  7.46           H  
ATOM   1228  N   VAL A  81       7.543  17.897  -7.037  1.00  4.97           N  
ATOM   1229  CA  VAL A  81       7.868  17.502  -5.663  1.00  4.94           C  
ATOM   1230  C   VAL A  81       8.347  16.050  -5.614  1.00  5.22           C  
ATOM   1231  O   VAL A  81       7.859  15.208  -6.368  1.00  5.20           O  
ATOM   1232  CB  VAL A  81       6.646  17.760  -4.738  1.00  5.54           C  
ATOM   1233  CG1 VAL A  81       5.453  16.952  -5.217  1.00  5.54           C  
ATOM   1234  CG2 VAL A  81       6.995  17.414  -3.248  1.00  5.54           C  
ATOM   1235  H   VAL A  81       6.981  17.281  -7.637  1.00  5.96           H  
ATOM   1236  HA  VAL A  81       8.684  18.135  -5.313  1.00  5.93           H  
ATOM   1237  HB  VAL A  81       6.379  18.814  -4.806  1.00  6.65           H  
ATOM   1238 1HG1 VAL A  81       4.601  17.150  -4.597  1.00  6.65           H  
ATOM   1239 2HG1 VAL A  81       5.218  17.221  -6.243  1.00  6.65           H  
ATOM   1240 3HG1 VAL A  81       5.692  15.906  -5.168  1.00  6.65           H  
ATOM   1241 1HG2 VAL A  81       6.150  17.631  -2.621  1.00  6.65           H  
ATOM   1242 2HG2 VAL A  81       7.251  16.368  -3.138  1.00  6.65           H  
ATOM   1243 3HG2 VAL A  81       7.838  18.025  -2.927  1.00  6.65           H  
ATOM   1244  N   LYS A  82       9.318  15.751  -4.751  1.00  5.44           N  
ATOM   1245  CA  LYS A  82       9.804  14.381  -4.668  1.00  5.44           C  
ATOM   1246  C   LYS A  82      10.141  13.886  -3.261  1.00  5.44           C  
ATOM   1247  O   LYS A  82      10.318  14.671  -2.324  1.00  5.44           O  
ATOM   1248  CB  LYS A  82      11.020  14.217  -5.583  1.00  6.22           C  
ATOM   1249  CG  LYS A  82      12.229  15.064  -5.229  1.00  6.22           C  
ATOM   1250  CD  LYS A  82      13.359  14.839  -6.240  1.00  6.22           C  
ATOM   1251  CE  LYS A  82      14.613  15.630  -5.869  1.00  6.22           C  
ATOM   1252  NZ  LYS A  82      15.722  15.419  -6.850  1.00  6.22           N  
ATOM   1253  H   LYS A  82       9.700  16.467  -4.149  1.00  6.53           H  
ATOM   1254  HA  LYS A  82       9.015  13.731  -5.043  1.00  6.53           H  
ATOM   1255 1HB  LYS A  82      11.332  13.171  -5.581  1.00  7.46           H  
ATOM   1256 2HB  LYS A  82      10.731  14.470  -6.599  1.00  7.46           H  
ATOM   1257 1HG  LYS A  82      11.945  16.117  -5.238  1.00  7.46           H  
ATOM   1258 2HG  LYS A  82      12.579  14.806  -4.230  1.00  7.46           H  
ATOM   1259 1HD  LYS A  82      13.602  13.774  -6.275  1.00  7.46           H  
ATOM   1260 2HD  LYS A  82      13.024  15.149  -7.233  1.00  7.46           H  
ATOM   1261 1HE  LYS A  82      14.367  16.690  -5.836  1.00  7.46           H  
ATOM   1262 2HE  LYS A  82      14.952  15.315  -4.882  1.00  7.46           H  
ATOM   1263 1HZ  LYS A  82      16.530  15.958  -6.567  1.00  7.46           H  
ATOM   1264 2HZ  LYS A  82      15.968  14.439  -6.880  1.00  7.46           H  
ATOM   1265 3HZ  LYS A  82      15.426  15.719  -7.768  1.00  7.46           H  
ATOM   1266  N   CYS A  83      10.249  12.557  -3.154  1.00  5.44           N  
ATOM   1267  CA  CYS A  83      10.666  11.836  -1.953  1.00  5.44           C  
ATOM   1268  C   CYS A  83      11.234  10.467  -2.316  1.00  5.44           C  
ATOM   1269  O   CYS A  83      10.521   9.623  -2.860  1.00  5.44           O  
ATOM   1270  CB  CYS A  83       9.487  11.627  -1.014  1.00  6.22           C  
ATOM   1271  SG  CYS A  83       9.899  10.750   0.502  1.00  6.22           S  
ATOM   1272  H   CYS A  83      10.028  12.014  -3.994  1.00  6.53           H  
ATOM   1273  HA  CYS A  83      11.434  12.417  -1.443  1.00  6.53           H  
ATOM   1274 1HB  CYS A  83       9.079  12.595  -0.734  1.00  7.46           H  
ATOM   1275 2HB  CYS A  83       8.696  11.073  -1.523  1.00  7.46           H  
ATOM   1276  HG  CYS A  83       8.688  10.981   1.071  1.00  7.46           H  
ATOM   1277  N   ASN A  84      12.497  10.221  -1.962  1.00  5.44           N  
ATOM   1278  CA  ASN A  84      13.156   8.955  -2.280  1.00  5.44           C  
ATOM   1279  C   ASN A  84      12.975   8.574  -3.751  1.00  5.44           C  
ATOM   1280  O   ASN A  84      13.550   9.232  -4.618  1.00  5.44           O  
ATOM   1281  CB  ASN A  84      12.753   7.872  -1.317  1.00  6.22           C  
ATOM   1282  CG  ASN A  84      13.193   8.226   0.078  1.00  6.22           C  
ATOM   1283  OD1 ASN A  84      14.129   9.021   0.259  1.00  6.22           O  
ATOM   1284  ND2 ASN A  84      12.570   7.654   1.065  1.00  6.22           N  
ATOM   1285  H   ASN A  84      13.024  10.940  -1.483  1.00  6.53           H  
ATOM   1286  HA  ASN A  84      14.229   9.096  -2.142  1.00  6.53           H  
ATOM   1287 1HB  ASN A  84      11.690   7.746  -1.338  1.00  7.46           H  
ATOM   1288 2HB  ASN A  84      13.205   6.923  -1.607  1.00  7.46           H  
ATOM   1289 1HD2 ASN A  84      12.840   7.857   2.007  1.00  7.46           H  
ATOM   1290 2HD2 ASN A  84      11.820   7.002   0.882  1.00  7.46           H  
ATOM   1291  N   TYR A  85      12.215   7.516  -4.065  1.00  5.44           N  
ATOM   1292  CA  TYR A  85      12.122   7.106  -5.465  1.00  5.44           C  
ATOM   1293  C   TYR A  85      10.883   7.646  -6.182  1.00  5.44           C  
ATOM   1294  O   TYR A  85      10.620   7.297  -7.336  1.00  5.44           O  
ATOM   1295  CB  TYR A  85      12.152   5.586  -5.536  1.00  6.22           C  
ATOM   1296  CG  TYR A  85      13.445   5.002  -5.110  1.00  6.22           C  
ATOM   1297  CD1 TYR A  85      13.607   4.623  -3.797  1.00  6.22           C  
ATOM   1298  CD2 TYR A  85      14.467   4.821  -6.020  1.00  6.22           C  
ATOM   1299  CE1 TYR A  85      14.780   4.066  -3.378  1.00  6.22           C  
ATOM   1300  CE2 TYR A  85      15.654   4.259  -5.605  1.00  6.22           C  
ATOM   1301  CZ  TYR A  85      15.811   3.881  -4.286  1.00  6.22           C  
ATOM   1302  OH  TYR A  85      16.992   3.318  -3.864  1.00  6.22           O  
ATOM   1303  H   TYR A  85      11.704   6.975  -3.357  1.00  6.53           H  
ATOM   1304  HA  TYR A  85      12.995   7.491  -5.990  1.00  6.53           H  
ATOM   1305 1HB  TYR A  85      11.394   5.190  -4.873  1.00  7.46           H  
ATOM   1306 2HB  TYR A  85      11.928   5.248  -6.545  1.00  7.46           H  
ATOM   1307  HD1 TYR A  85      12.796   4.772  -3.093  1.00  7.46           H  
ATOM   1308  HD2 TYR A  85      14.335   5.118  -7.061  1.00  7.46           H  
ATOM   1309  HE1 TYR A  85      14.902   3.770  -2.335  1.00  7.46           H  
ATOM   1310  HE2 TYR A  85      16.467   4.110  -6.316  1.00  7.46           H  
ATOM   1311  HH  TYR A  85      17.606   3.270  -4.601  1.00  7.46           H  
ATOM   1312  N   LEU A  86      10.114   8.487  -5.497  1.00  5.28           N  
ATOM   1313  CA  LEU A  86       8.908   9.076  -6.060  1.00  4.98           C  
ATOM   1314  C   LEU A  86       9.081  10.520  -6.494  1.00  5.05           C  
ATOM   1315  O   LEU A  86       9.386  11.401  -5.687  1.00  5.01           O  
ATOM   1316  CB  LEU A  86       7.766   9.023  -5.036  1.00  5.69           C  
ATOM   1317  CG  LEU A  86       6.450   9.705  -5.422  1.00  5.69           C  
ATOM   1318  CD1 LEU A  86       5.802   9.035  -6.630  1.00  5.69           C  
ATOM   1319  CD2 LEU A  86       5.535   9.655  -4.260  1.00  5.69           C  
ATOM   1320  H   LEU A  86      10.386   8.733  -4.544  1.00  6.34           H  
ATOM   1321  HA  LEU A  86       8.632   8.490  -6.934  1.00  5.98           H  
ATOM   1322 1HB  LEU A  86       7.531   8.011  -4.822  1.00  6.83           H  
ATOM   1323 2HB  LEU A  86       8.120   9.484  -4.110  1.00  6.83           H  
ATOM   1324  HG  LEU A  86       6.648  10.725  -5.655  1.00  6.83           H  
ATOM   1325 1HD1 LEU A  86       4.872   9.524  -6.866  1.00  6.83           H  
ATOM   1326 2HD1 LEU A  86       6.458   9.098  -7.484  1.00  6.83           H  
ATOM   1327 3HD1 LEU A  86       5.594   8.009  -6.415  1.00  6.83           H  
ATOM   1328 1HD2 LEU A  86       4.614  10.165  -4.502  1.00  6.83           H  
ATOM   1329 2HD2 LEU A  86       5.318   8.621  -3.993  1.00  6.83           H  
ATOM   1330 3HD2 LEU A  86       6.008  10.155  -3.424  1.00  6.83           H  
ATOM   1331  N   ILE A  87       8.847  10.775  -7.770  1.00  5.24           N  
ATOM   1332  CA  ILE A  87       8.905  12.128  -8.305  1.00  5.44           C  
ATOM   1333  C   ILE A  87       7.552  12.392  -8.908  1.00  5.44           C  
ATOM   1334  O   ILE A  87       7.118  11.600  -9.758  1.00  5.44           O  
ATOM   1335  CB  ILE A  87      10.008  12.291  -9.368  1.00  6.14           C  
ATOM   1336  CG1 ILE A  87      11.393  11.967  -8.726  1.00  6.14           C  
ATOM   1337  CG2 ILE A  87       9.949  13.733  -9.950  1.00  6.14           C  
ATOM   1338  CD1 ILE A  87      12.544  11.866  -9.695  1.00  6.14           C  
ATOM   1339  H   ILE A  87       8.613  10.005  -8.386  1.00  6.29           H  
ATOM   1340  HA  ILE A  87       9.064  12.842  -7.499  1.00  6.53           H  
ATOM   1341  HB  ILE A  87       9.846  11.572 -10.172  1.00  7.37           H  
ATOM   1342 1HG1 ILE A  87      11.625  12.732  -8.005  1.00  7.37           H  
ATOM   1343 2HG1 ILE A  87      11.322  11.014  -8.205  1.00  7.37           H  
ATOM   1344 1HG2 ILE A  87      10.709  13.863 -10.712  1.00  7.37           H  
ATOM   1345 2HG2 ILE A  87       8.974  13.917 -10.407  1.00  7.37           H  
ATOM   1346 3HG2 ILE A  87      10.112  14.461  -9.149  1.00  7.37           H  
ATOM   1347 1HD1 ILE A  87      13.453  11.629  -9.142  1.00  7.37           H  
ATOM   1348 2HD1 ILE A  87      12.342  11.073 -10.416  1.00  7.37           H  
ATOM   1349 3HD1 ILE A  87      12.683  12.803 -10.220  1.00  7.37           H  
ATOM   1350  N   THR A  88       6.885  13.475  -8.481  1.00  5.44           N  
ATOM   1351  CA  THR A  88       5.557  13.746  -8.995  1.00  5.44           C  
ATOM   1352  C   THR A  88       5.292  15.133  -9.552  1.00  5.44           C  
ATOM   1353  O   THR A  88       5.956  16.129  -9.228  1.00  5.44           O  
ATOM   1354  CB  THR A  88       4.506  13.511  -7.911  1.00  6.22           C  
ATOM   1355  OG1 THR A  88       4.680  14.454  -6.872  1.00  6.22           O  
ATOM   1356  CG2 THR A  88       4.674  12.165  -7.381  1.00  6.22           C  
ATOM   1357  H   THR A  88       7.284  14.090  -7.767  1.00  6.53           H  
ATOM   1358  HA  THR A  88       5.396  13.050  -9.806  1.00  6.53           H  
ATOM   1359  HB  THR A  88       3.536  13.618  -8.326  1.00  7.46           H  
ATOM   1360  HG1 THR A  88       4.362  15.313  -7.175  1.00  7.46           H  
ATOM   1361 1HG2 THR A  88       3.960  11.946  -6.629  1.00  7.46           H  
ATOM   1362 2HG2 THR A  88       4.553  11.481  -8.184  1.00  7.46           H  
ATOM   1363 3HG2 THR A  88       5.643  12.081  -6.971  1.00  7.46           H  
ATOM   1364  N   TYR A  89       4.207  15.169 -10.327  1.00  5.44           N  
ATOM   1365  CA  TYR A  89       3.652  16.335 -11.017  1.00  5.44           C  
ATOM   1366  C   TYR A  89       2.283  16.807 -10.537  1.00  5.44           C  
ATOM   1367  O   TYR A  89       1.354  16.006 -10.344  1.00  5.44           O  
ATOM   1368  CB  TYR A  89       3.537  16.005 -12.515  1.00  6.22           C  
ATOM   1369  CG  TYR A  89       2.690  16.990 -13.358  1.00  6.22           C  
ATOM   1370  CD1 TYR A  89       3.206  18.177 -13.876  1.00  6.22           C  
ATOM   1371  CD2 TYR A  89       1.362  16.663 -13.604  1.00  6.22           C  
ATOM   1372  CE1 TYR A  89       2.391  19.008 -14.638  1.00  6.22           C  
ATOM   1373  CE2 TYR A  89       0.561  17.488 -14.348  1.00  6.22           C  
ATOM   1374  CZ  TYR A  89       1.063  18.652 -14.866  1.00  6.22           C  
ATOM   1375  OH  TYR A  89       0.248  19.454 -15.616  1.00  6.22           O  
ATOM   1376  H   TYR A  89       3.755  14.261 -10.465  1.00  6.53           H  
ATOM   1377  HA  TYR A  89       4.350  17.160 -10.887  1.00  6.53           H  
ATOM   1378 1HB  TYR A  89       4.544  15.974 -12.946  1.00  7.46           H  
ATOM   1379 2HB  TYR A  89       3.114  15.005 -12.630  1.00  7.46           H  
ATOM   1380  HD1 TYR A  89       4.235  18.450 -13.692  1.00  7.46           H  
ATOM   1381  HD2 TYR A  89       0.954  15.744 -13.195  1.00  7.46           H  
ATOM   1382  HE1 TYR A  89       2.793  19.928 -15.048  1.00  7.46           H  
ATOM   1383  HE2 TYR A  89      -0.480  17.217 -14.528  1.00  7.46           H  
ATOM   1384  HH  TYR A  89       0.711  20.273 -15.837  1.00  7.46           H  
ATOM   1385  N   TRP A  90       2.126  18.127 -10.445  1.00  5.44           N  
ATOM   1386  CA  TRP A  90       0.811  18.676 -10.131  1.00  5.44           C  
ATOM   1387  C   TRP A  90       0.597  20.059 -10.788  1.00  5.44           C  
ATOM   1388  O   TRP A  90       1.491  20.601 -11.458  1.00  5.44           O  
ATOM   1389  CB  TRP A  90       0.610  18.735  -8.599  1.00  6.22           C  
ATOM   1390  CG  TRP A  90      -0.787  19.055  -8.159  1.00  6.22           C  
ATOM   1391  CD1 TRP A  90      -1.941  18.510  -8.630  1.00  6.22           C  
ATOM   1392  CD2 TRP A  90      -1.188  20.057  -7.200  1.00  6.22           C  
ATOM   1393  NE1 TRP A  90      -3.012  19.097  -8.034  1.00  6.22           N  
ATOM   1394  CE2 TRP A  90      -2.574  20.038  -7.155  1.00  6.22           C  
ATOM   1395  CE3 TRP A  90      -0.494  20.966  -6.401  1.00  6.22           C  
ATOM   1396  CZ2 TRP A  90      -3.281  20.881  -6.344  1.00  6.22           C  
ATOM   1397  CZ3 TRP A  90      -1.206  21.815  -5.596  1.00  6.22           C  
ATOM   1398  CH2 TRP A  90      -2.560  21.770  -5.571  1.00  6.22           C  
ATOM   1399  H   TRP A  90       2.948  18.728 -10.575  1.00  6.53           H  
ATOM   1400  HA  TRP A  90       0.060  17.999 -10.540  1.00  6.53           H  
ATOM   1401 1HB  TRP A  90       0.885  17.785  -8.177  1.00  7.46           H  
ATOM   1402 2HB  TRP A  90       1.248  19.459  -8.168  1.00  7.46           H  
ATOM   1403  HD1 TRP A  90      -2.006  17.734  -9.390  1.00  7.46           H  
ATOM   1404  HE1 TRP A  90      -3.994  18.889  -8.226  1.00  7.46           H  
ATOM   1405  HE3 TRP A  90       0.583  21.014  -6.420  1.00  7.46           H  
ATOM   1406  HZ2 TRP A  90      -4.374  20.874  -6.305  1.00  7.46           H  
ATOM   1407  HZ3 TRP A  90      -0.660  22.527  -4.983  1.00  7.46           H  
ATOM   1408  HH2 TRP A  90      -3.091  22.457  -4.941  1.00  7.46           H  
ATOM   1409  N   GLU A  91      -0.594  20.612 -10.574  1.00  5.44           N  
ATOM   1410  CA  GLU A  91      -1.070  21.823 -11.201  1.00  5.44           C  
ATOM   1411  C   GLU A  91      -0.771  23.129 -10.483  1.00  5.44           C  
ATOM   1412  O   GLU A  91      -0.625  23.198  -9.264  1.00  5.44           O  
ATOM   1413  CB  GLU A  91      -2.577  21.655 -11.423  1.00  6.22           C  
ATOM   1414  CG  GLU A  91      -2.891  20.474 -12.354  1.00  6.22           C  
ATOM   1415  CD  GLU A  91      -4.363  20.220 -12.688  1.00  6.22           C  
ATOM   1416  OE1 GLU A  91      -5.266  20.928 -12.254  1.00  6.22           O  
ATOM   1417  OE2 GLU A  91      -4.577  19.263 -13.411  1.00  6.22           O  
ATOM   1418  H   GLU A  91      -1.247  20.125  -9.981  1.00  6.53           H  
ATOM   1419  HA  GLU A  91      -0.600  21.881 -12.180  1.00  6.53           H  
ATOM   1420 1HB  GLU A  91      -3.075  21.484 -10.472  1.00  7.46           H  
ATOM   1421 2HB  GLU A  91      -2.987  22.560 -11.868  1.00  7.46           H  
ATOM   1422 1HG  GLU A  91      -2.360  20.645 -13.292  1.00  7.46           H  
ATOM   1423 2HG  GLU A  91      -2.480  19.570 -11.909  1.00  7.46           H  
ATOM   1424  N   SER A  92      -0.662  24.168 -11.298  1.00  5.44           N  
ATOM   1425  CA  SER A  92      -0.461  25.561 -10.886  1.00  5.44           C  
ATOM   1426  C   SER A  92      -1.059  26.436 -11.966  1.00  5.44           C  
ATOM   1427  O   SER A  92      -1.042  27.668 -11.921  1.00  5.44           O  
ATOM   1428  CB  SER A  92       1.001  25.852 -10.796  1.00  6.22           C  
ATOM   1429  OG  SER A  92       1.565  25.713 -12.064  1.00  6.22           O  
ATOM   1430  H   SER A  92      -0.797  23.984 -12.292  1.00  6.53           H  
ATOM   1431  HA  SER A  92      -0.971  25.749  -9.938  1.00  6.53           H  
ATOM   1432 1HB  SER A  92       1.160  26.864 -10.430  1.00  7.46           H  
ATOM   1433 2HB  SER A  92       1.478  25.168 -10.103  1.00  7.46           H  
ATOM   1434  HG  SER A  92       2.517  25.850 -11.936  1.00  7.46           H  
ATOM   1435  N   THR A  93      -1.477  25.734 -12.991  1.00  5.44           N  
ATOM   1436  CA  THR A  93      -2.068  26.165 -14.237  1.00  5.44           C  
ATOM   1437  C   THR A  93      -2.827  24.926 -14.636  1.00  5.44           C  
ATOM   1438  O   THR A  93      -2.358  23.840 -14.289  1.00  5.44           O  
ATOM   1439  CB  THR A  93      -0.978  26.573 -15.264  1.00  6.22           C  
ATOM   1440  OG1 THR A  93      -0.236  27.677 -14.740  1.00  6.22           O  
ATOM   1441  CG2 THR A  93      -1.559  26.956 -16.601  1.00  6.22           C  
ATOM   1442  H   THR A  93      -1.440  24.747 -12.864  1.00  6.53           H  
ATOM   1443  HA  THR A  93      -2.770  26.984 -14.070  1.00  6.53           H  
ATOM   1444  HB  THR A  93      -0.295  25.735 -15.404  1.00  7.46           H  
ATOM   1445  HG1 THR A  93       0.150  27.419 -13.885  1.00  7.46           H  
ATOM   1446 1HG2 THR A  93      -0.749  27.231 -17.273  1.00  7.46           H  
ATOM   1447 2HG2 THR A  93      -2.101  26.120 -17.027  1.00  7.46           H  
ATOM   1448 3HG2 THR A  93      -2.231  27.801 -16.476  1.00  7.46           H  
ATOM   1449  N   GLY A  94      -3.967  25.043 -15.314  1.00  5.44           N  
ATOM   1450  CA  GLY A  94      -4.659  23.834 -15.739  1.00  5.44           C  
ATOM   1451  C   GLY A  94      -3.948  23.252 -16.965  1.00  5.44           C  
ATOM   1452  O   GLY A  94      -3.247  23.981 -17.660  1.00  5.44           O  
ATOM   1453  H   GLY A  94      -4.327  25.958 -15.550  1.00  6.53           H  
ATOM   1454 1HA  GLY A  94      -4.669  23.134 -14.906  1.00  6.53           H  
ATOM   1455 2HA  GLY A  94      -5.695  24.072 -15.981  1.00  6.53           H  
ATOM   1456  N   PRO A  95      -4.122  21.954 -17.266  1.00  5.44           N  
ATOM   1457  CA  PRO A  95      -3.568  21.235 -18.404  1.00  5.44           C  
ATOM   1458  C   PRO A  95      -4.402  21.293 -19.683  1.00  5.44           C  
ATOM   1459  O   PRO A  95      -4.111  20.595 -20.650  1.00  5.44           O  
ATOM   1460  CB  PRO A  95      -3.534  19.805 -17.867  1.00  6.41           C  
ATOM   1461  CG  PRO A  95      -4.763  19.719 -16.997  1.00  6.41           C  
ATOM   1462  CD  PRO A  95      -4.868  21.087 -16.336  1.00  6.41           C  
ATOM   1463  HA  PRO A  95      -2.561  21.622 -18.588  1.00  6.53           H  
ATOM   1464 1HB  PRO A  95      -3.543  19.084 -18.701  1.00  7.69           H  
ATOM   1465 2HB  PRO A  95      -2.607  19.635 -17.295  1.00  7.69           H  
ATOM   1466 1HG  PRO A  95      -5.653  19.448 -17.596  1.00  7.69           H  
ATOM   1467 2HG  PRO A  95      -4.630  18.915 -16.252  1.00  7.69           H  
ATOM   1468 1HD  PRO A  95      -5.918  21.396 -16.234  1.00  7.69           H  
ATOM   1469 2HD  PRO A  95      -4.350  21.026 -15.370  1.00  7.69           H  
ATOM   1470  N   ALA A  96      -5.490  22.050 -19.670  1.00  5.44           N  
ATOM   1471  CA  ALA A  96      -6.429  22.032 -20.783  1.00  5.44           C  
ATOM   1472  C   ALA A  96      -5.796  22.464 -22.089  1.00  5.44           C  
ATOM   1473  O   ALA A  96      -4.981  23.390 -22.114  1.00  5.44           O  
ATOM   1474  CB  ALA A  96      -7.579  22.963 -20.482  1.00  6.22           C  
ATOM   1475  H   ALA A  96      -5.698  22.647 -18.887  1.00  6.53           H  
ATOM   1476  HA  ALA A  96      -6.801  21.018 -20.902  1.00  6.53           H  
ATOM   1477 1HB  ALA A  96      -8.276  22.935 -21.299  1.00  7.46           H  
ATOM   1478 2HB  ALA A  96      -8.064  22.673 -19.574  1.00  7.46           H  
ATOM   1479 3HB  ALA A  96      -7.207  23.983 -20.372  1.00  7.46           H  
ATOM   1480  N   THR A  97      -6.214  21.836 -23.189  1.00  5.44           N  
ATOM   1481  CA  THR A  97      -5.742  22.265 -24.500  1.00  5.44           C  
ATOM   1482  C   THR A  97      -6.821  23.090 -25.155  1.00  5.44           C  
ATOM   1483  O   THR A  97      -7.836  23.374 -24.523  1.00  5.44           O  
ATOM   1484  CB  THR A  97      -5.314  21.111 -25.425  1.00  6.22           C  
ATOM   1485  OG1 THR A  97      -4.642  21.677 -26.567  1.00  6.22           O  
ATOM   1486  CG2 THR A  97      -6.501  20.295 -25.912  1.00  6.22           C  
ATOM   1487  H   THR A  97      -6.864  21.051 -23.118  1.00  6.53           H  
ATOM   1488  HA  THR A  97      -4.872  22.908 -24.366  1.00  6.53           H  
ATOM   1489  HB  THR A  97      -4.628  20.459 -24.880  1.00  7.46           H  
ATOM   1490  HG1 THR A  97      -4.228  20.971 -27.082  1.00  7.46           H  
ATOM   1491 1HG2 THR A  97      -6.122  19.507 -26.545  1.00  7.46           H  
ATOM   1492 2HG2 THR A  97      -7.011  19.871 -25.078  1.00  7.46           H  
ATOM   1493 3HG2 THR A  97      -7.203  20.901 -26.478  1.00  7.46           H  
ATOM   1494  N   ASP A  98      -6.570  23.502 -26.397  1.00  5.44           N  
ATOM   1495  CA  ASP A  98      -7.469  24.358 -27.183  1.00  5.44           C  
ATOM   1496  C   ASP A  98      -8.611  23.607 -27.915  1.00  5.44           C  
ATOM   1497  O   ASP A  98      -8.339  22.599 -28.581  1.00  5.44           O  
ATOM   1498  CB  ASP A  98      -6.666  25.129 -28.228  1.00  6.22           C  
ATOM   1499  CG  ASP A  98      -5.777  26.223 -27.639  1.00  6.22           C  
ATOM   1500  OD1 ASP A  98      -6.053  26.701 -26.560  1.00  6.22           O  
ATOM   1501  OD2 ASP A  98      -4.824  26.574 -28.284  1.00  6.22           O  
ATOM   1502  H   ASP A  98      -5.697  23.167 -26.798  1.00  6.53           H  
ATOM   1503  HA  ASP A  98      -7.860  25.091 -26.501  1.00  6.53           H  
ATOM   1504 1HB  ASP A  98      -6.037  24.432 -28.784  1.00  7.46           H  
ATOM   1505 2HB  ASP A  98      -7.353  25.584 -28.940  1.00  7.46           H  
ATOM   1506  N   ALA A  99      -9.884  24.091 -27.860  1.00  5.44           N  
ATOM   1507  CA  ALA A  99     -10.397  25.238 -27.088  1.00  5.44           C  
ATOM   1508  C   ALA A  99     -10.235  24.958 -25.611  1.00  5.44           C  
ATOM   1509  O   ALA A  99     -10.343  23.809 -25.197  1.00  5.44           O  
ATOM   1510  CB  ALA A  99     -11.857  25.495 -27.418  1.00  6.22           C  
ATOM   1511  H   ALA A  99     -10.577  23.595 -28.398  1.00  6.53           H  
ATOM   1512  HA  ALA A  99      -9.810  26.123 -27.341  1.00  6.53           H  
ATOM   1513 1HB  ALA A  99     -12.217  26.349 -26.842  1.00  7.46           H  
ATOM   1514 2HB  ALA A  99     -11.961  25.704 -28.482  1.00  7.46           H  
ATOM   1515 3HB  ALA A  99     -12.441  24.621 -27.165  1.00  7.46           H  
ATOM   1516  N   ASP A 100     -10.014  25.995 -24.800  1.00  5.44           N  
ATOM   1517  CA  ASP A 100      -9.738  25.732 -23.390  1.00  5.44           C  
ATOM   1518  C   ASP A 100     -10.844  24.921 -22.741  1.00  5.44           C  
ATOM   1519  O   ASP A 100     -11.898  25.443 -22.357  1.00  5.44           O  
ATOM   1520  CB  ASP A 100      -9.560  27.059 -22.629  1.00  6.22           C  
ATOM   1521  CG  ASP A 100      -9.121  26.891 -21.155  1.00  6.22           C  
ATOM   1522  OD1 ASP A 100      -9.056  25.779 -20.699  1.00  6.22           O  
ATOM   1523  OD2 ASP A 100      -8.842  27.885 -20.518  1.00  6.22           O  
ATOM   1524  H   ASP A 100      -9.974  26.937 -25.156  1.00  6.53           H  
ATOM   1525  HA  ASP A 100      -8.809  25.169 -23.313  1.00  6.53           H  
ATOM   1526 1HB  ASP A 100      -8.813  27.666 -23.140  1.00  7.46           H  
ATOM   1527 2HB  ASP A 100     -10.498  27.614 -22.647  1.00  7.46           H  
ATOM   1528  N   ASN A 101     -10.556  23.636 -22.588  1.00  5.44           N  
ATOM   1529  CA  ASN A 101     -11.488  22.704 -21.981  1.00  5.44           C  
ATOM   1530  C   ASN A 101     -10.738  21.552 -21.250  1.00  5.44           C  
ATOM   1531  O   ASN A 101     -10.108  20.717 -21.908  1.00  5.44           O  
ATOM   1532  CB  ASN A 101     -12.432  22.205 -23.051  1.00  6.22           C  
ATOM   1533  CG  ASN A 101     -13.567  21.391 -22.545  1.00  6.22           C  
ATOM   1534  OD1 ASN A 101     -13.411  20.514 -21.709  1.00  6.22           O  
ATOM   1535  ND2 ASN A 101     -14.750  21.689 -23.032  1.00  6.22           N  
ATOM   1536  H   ASN A 101      -9.681  23.340 -23.039  1.00  6.53           H  
ATOM   1537  HA  ASN A 101     -12.094  23.270 -21.292  1.00  6.53           H  
ATOM   1538 1HB  ASN A 101     -12.822  23.055 -23.610  1.00  7.46           H  
ATOM   1539 2HB  ASN A 101     -11.850  21.613 -23.730  1.00  7.46           H  
ATOM   1540 1HD2 ASN A 101     -15.563  21.195 -22.716  1.00  7.46           H  
ATOM   1541 2HD2 ASN A 101     -14.843  22.420 -23.711  1.00  7.46           H  
ATOM   1542  N   PRO A 102     -10.680  21.557 -19.897  1.00  5.44           N  
ATOM   1543  CA  PRO A 102      -9.981  20.602 -19.037  1.00  5.44           C  
ATOM   1544  C   PRO A 102     -10.721  19.273 -18.993  1.00  5.44           C  
ATOM   1545  O   PRO A 102     -11.915  19.239 -19.261  1.00  5.44           O  
ATOM   1546  CB  PRO A 102      -9.995  21.314 -17.685  1.00  6.41           C  
ATOM   1547  CG  PRO A 102     -11.233  22.163 -17.702  1.00  6.41           C  
ATOM   1548  CD  PRO A 102     -11.399  22.608 -19.138  1.00  6.41           C  
ATOM   1549  HA  PRO A 102      -8.956  20.455 -19.401  1.00  6.53           H  
ATOM   1550 1HB  PRO A 102     -10.040  20.576 -16.906  1.00  7.69           H  
ATOM   1551 2HB  PRO A 102      -9.068  21.883 -17.537  1.00  7.69           H  
ATOM   1552 1HG  PRO A 102     -12.098  21.570 -17.352  1.00  7.69           H  
ATOM   1553 2HG  PRO A 102     -11.125  23.009 -17.007  1.00  7.69           H  
ATOM   1554 1HD  PRO A 102     -12.478  22.572 -19.348  1.00  7.69           H  
ATOM   1555 2HD  PRO A 102     -10.950  23.612 -19.311  1.00  7.69           H  
ATOM   1556  N   ASP A 103     -10.033  18.197 -18.618  1.00  5.44           N  
ATOM   1557  CA  ASP A 103     -10.667  16.891 -18.488  1.00  5.44           C  
ATOM   1558  C   ASP A 103     -11.522  16.787 -17.226  1.00  5.44           C  
ATOM   1559  O   ASP A 103     -11.061  17.119 -16.131  1.00  5.44           O  
ATOM   1560  CB  ASP A 103      -9.586  15.797 -18.512  1.00  6.22           C  
ATOM   1561  CG  ASP A 103      -8.463  16.042 -17.476  1.00  6.22           C  
ATOM   1562  OD1 ASP A 103      -8.042  17.190 -17.363  1.00  6.22           O  
ATOM   1563  OD2 ASP A 103      -8.019  15.121 -16.826  1.00  6.22           O  
ATOM   1564  H   ASP A 103      -9.041  18.259 -18.363  1.00  6.53           H  
ATOM   1565  HA  ASP A 103     -11.318  16.740 -19.349  1.00  6.53           H  
ATOM   1566 1HB  ASP A 103     -10.049  14.828 -18.294  1.00  7.46           H  
ATOM   1567 2HB  ASP A 103      -9.148  15.726 -19.509  1.00  7.46           H  
ATOM   1568  N   SER A 104     -12.776  16.354 -17.385  1.00  5.44           N  
ATOM   1569  CA  SER A 104     -13.667  16.163 -16.249  1.00  5.44           C  
ATOM   1570  C   SER A 104     -12.990  15.174 -15.324  1.00  5.44           C  
ATOM   1571  O   SER A 104     -12.426  14.177 -15.784  1.00  5.44           O  
ATOM   1572  CB  SER A 104     -15.010  15.639 -16.716  1.00  6.22           C  
ATOM   1573  OG  SER A 104     -15.870  15.364 -15.647  1.00  6.22           O  
ATOM   1574  H   SER A 104     -13.115  16.139 -18.319  1.00  6.53           H  
ATOM   1575  HA  SER A 104     -13.803  17.110 -15.727  1.00  6.53           H  
ATOM   1576 1HB  SER A 104     -15.471  16.367 -17.380  1.00  7.46           H  
ATOM   1577 2HB  SER A 104     -14.850  14.731 -17.290  1.00  7.46           H  
ATOM   1578  HG  SER A 104     -16.699  15.086 -16.056  1.00  7.46           H  
ATOM   1579  N   GLN A 105     -13.029  15.429 -14.025  1.00  5.44           N  
ATOM   1580  CA  GLN A 105     -12.341  14.547 -13.103  1.00  5.44           C  
ATOM   1581  C   GLN A 105     -12.708  13.067 -13.292  1.00  5.44           C  
ATOM   1582  O   GLN A 105     -13.881  12.750 -13.506  1.00  5.44           O  
ATOM   1583  CB  GLN A 105     -12.574  14.971 -11.647  1.00  6.22           C  
ATOM   1584  CG  GLN A 105     -14.005  14.920 -11.193  1.00  6.22           C  
ATOM   1585  CD  GLN A 105     -14.180  15.242  -9.745  1.00  6.22           C  
ATOM   1586  OE1 GLN A 105     -13.189  15.436  -9.052  1.00  6.22           O  
ATOM   1587  NE2 GLN A 105     -15.424  15.285  -9.264  1.00  6.22           N  
ATOM   1588  H   GLN A 105     -13.522  16.248 -13.695  1.00  6.53           H  
ATOM   1589  HA  GLN A 105     -11.294  14.710 -13.296  1.00  6.53           H  
ATOM   1590 1HB  GLN A 105     -12.020  14.309 -10.983  1.00  7.46           H  
ATOM   1591 2HB  GLN A 105     -12.184  15.956 -11.495  1.00  7.46           H  
ATOM   1592 1HG  GLN A 105     -14.536  15.658 -11.750  1.00  7.46           H  
ATOM   1593 2HG  GLN A 105     -14.410  13.965 -11.372  1.00  7.46           H  
ATOM   1594 1HE2 GLN A 105     -15.579  15.489  -8.297  1.00  7.46           H  
ATOM   1595 2HE2 GLN A 105     -16.220  15.107  -9.873  1.00  7.46           H  
ATOM   1596  N   PRO A 106     -11.741  12.129 -13.122  1.00  5.44           N  
ATOM   1597  CA  PRO A 106     -11.892  10.671 -13.177  1.00  5.44           C  
ATOM   1598  C   PRO A 106     -13.039  10.190 -12.306  1.00  5.44           C  
ATOM   1599  O   PRO A 106     -13.708   9.207 -12.614  1.00  5.44           O  
ATOM   1600  CB  PRO A 106     -10.558  10.195 -12.618  1.00  6.41           C  
ATOM   1601  CG  PRO A 106      -9.598  11.278 -13.008  1.00  6.41           C  
ATOM   1602  CD  PRO A 106     -10.336  12.550 -12.858  1.00  6.41           C  
ATOM   1603  HA  PRO A 106     -12.023  10.350 -14.221  1.00  6.53           H  
ATOM   1604 1HB  PRO A 106     -10.632  10.080 -11.516  1.00  7.69           H  
ATOM   1605 2HB  PRO A 106     -10.308   9.206 -13.004  1.00  7.69           H  
ATOM   1606 1HG  PRO A 106      -8.697  11.209 -12.412  1.00  7.69           H  
ATOM   1607 2HG  PRO A 106      -9.298  11.182 -14.042  1.00  7.69           H  
ATOM   1608 1HD  PRO A 106     -10.209  12.972 -11.849  1.00  7.69           H  
ATOM   1609 2HD  PRO A 106      -9.943  13.196 -13.663  1.00  7.69           H  
ATOM   1610  N   ASP A 107     -13.282  10.924 -11.239  1.00  5.44           N  
ATOM   1611  CA  ASP A 107     -14.328  10.640 -10.296  1.00  5.44           C  
ATOM   1612  C   ASP A 107     -15.713  10.840 -10.924  1.00  5.44           C  
ATOM   1613  O   ASP A 107     -16.647  10.110 -10.598  1.00  5.44           O  
ATOM   1614  CB  ASP A 107     -14.108  11.576  -9.142  1.00  6.22           C  
ATOM   1615  CG  ASP A 107     -12.843  11.243  -8.392  1.00  6.22           C  
ATOM   1616  OD1 ASP A 107     -12.398  10.114  -8.407  1.00  6.22           O  
ATOM   1617  OD2 ASP A 107     -12.271  12.155  -7.858  1.00  6.22           O  
ATOM   1618  H   ASP A 107     -12.646  11.674 -11.005  1.00  6.53           H  
ATOM   1619  HA  ASP A 107     -14.232   9.608  -9.966  1.00  6.53           H  
ATOM   1620 1HB  ASP A 107     -14.028  12.566  -9.501  1.00  7.46           H  
ATOM   1621 2HB  ASP A 107     -14.956  11.541  -8.471  1.00  7.46           H  
ATOM   1622  N   ASN A 108     -15.858  11.814 -11.838  1.00  5.44           N  
ATOM   1623  CA  ASN A 108     -17.142  12.066 -12.484  1.00  5.44           C  
ATOM   1624  C   ASN A 108     -17.333  10.968 -13.504  1.00  5.43           C  
ATOM   1625  O   ASN A 108     -18.457  10.537 -13.783  1.00  5.42           O  
ATOM   1626  CB  ASN A 108     -17.194  13.412 -13.190  1.00  6.22           C  
ATOM   1627  CG  ASN A 108     -17.232  14.614 -12.286  1.00  6.22           C  
ATOM   1628  OD1 ASN A 108     -17.555  14.556 -11.088  1.00  6.22           O  
ATOM   1629  ND2 ASN A 108     -16.899  15.736 -12.864  1.00  6.22           N  
ATOM   1630  H   ASN A 108     -15.059  12.372 -12.130  1.00  6.53           H  
ATOM   1631  HA  ASN A 108     -17.944  11.999 -11.748  1.00  6.53           H  
ATOM   1632 1HB  ASN A 108     -16.317  13.501 -13.830  1.00  7.46           H  
ATOM   1633 2HB  ASN A 108     -18.066  13.439 -13.842  1.00  7.46           H  
ATOM   1634 1HD2 ASN A 108     -16.886  16.588 -12.346  1.00  7.46           H  
ATOM   1635 2HD2 ASN A 108     -16.633  15.742 -13.838  1.00  7.46           H  
ATOM   1636  N   GLN A 109     -16.213  10.529 -14.073  1.00  5.37           N  
ATOM   1637  CA  GLN A 109     -16.238   9.466 -15.063  1.00  5.32           C  
ATOM   1638  C   GLN A 109     -16.705   8.173 -14.370  1.00  5.10           C  
ATOM   1639  O   GLN A 109     -17.444   7.384 -14.959  1.00  5.07           O  
ATOM   1640  CB  GLN A 109     -14.867   9.326 -15.708  1.00  6.07           C  
ATOM   1641  CG  GLN A 109     -14.480  10.545 -16.551  1.00  6.07           C  
ATOM   1642  CD  GLN A 109     -13.094  10.445 -17.050  1.00  6.07           C  
ATOM   1643  OE1 GLN A 109     -12.722   9.366 -17.529  1.00  6.07           O  
ATOM   1644  NE2 GLN A 109     -12.312  11.536 -16.960  1.00  6.07           N  
ATOM   1645  H   GLN A 109     -15.337  11.009 -13.825  1.00  6.44           H  
ATOM   1646  HA  GLN A 109     -16.961   9.721 -15.839  1.00  6.38           H  
ATOM   1647 1HB  GLN A 109     -14.113   9.176 -14.963  1.00  7.28           H  
ATOM   1648 2HB  GLN A 109     -14.862   8.449 -16.354  1.00  7.28           H  
ATOM   1649 1HG  GLN A 109     -15.150  10.624 -17.406  1.00  7.28           H  
ATOM   1650 2HG  GLN A 109     -14.551  11.447 -15.934  1.00  7.28           H  
ATOM   1651 1HE2 GLN A 109     -11.373  11.515 -17.292  1.00  7.28           H  
ATOM   1652 2HE2 GLN A 109     -12.635  12.424 -16.558  1.00  7.28           H  
ATOM   1653  N   ALA A 110     -16.257   7.969 -13.113  1.00  4.96           N  
ATOM   1654  CA  ALA A 110     -16.680   6.820 -12.308  1.00  4.75           C  
ATOM   1655  C   ALA A 110     -18.190   6.883 -12.059  1.00  4.82           C  
ATOM   1656  O   ALA A 110     -18.853   5.843 -12.074  1.00  4.74           O  
ATOM   1657  CB  ALA A 110     -15.930   6.782 -10.986  1.00  5.34           C  
ATOM   1658  H   ALA A 110     -15.553   8.609 -12.745  1.00  5.95           H  
ATOM   1659  HA  ALA A 110     -16.462   5.919 -12.861  1.00  5.70           H  
ATOM   1660 1HB  ALA A 110     -16.244   5.905 -10.418  1.00  6.41           H  
ATOM   1661 2HB  ALA A 110     -14.858   6.721 -11.187  1.00  6.41           H  
ATOM   1662 3HB  ALA A 110     -16.139   7.673 -10.413  1.00  6.41           H  
ATOM   1663  N   ILE A 111     -18.734   8.090 -11.868  1.00  5.01           N  
ATOM   1664  CA  ILE A 111     -20.177   8.271 -11.693  1.00  5.14           C  
ATOM   1665  C   ILE A 111     -20.901   7.894 -12.976  1.00  5.13           C  
ATOM   1666  O   ILE A 111     -21.936   7.222 -12.930  1.00  5.11           O  
ATOM   1667  CB  ILE A 111     -20.549   9.712 -11.278  1.00  5.75           C  
ATOM   1668  CG1 ILE A 111     -19.930  10.037  -9.897  1.00  5.75           C  
ATOM   1669  CG2 ILE A 111     -22.070   9.938 -11.304  1.00  5.75           C  
ATOM   1670  CD1 ILE A 111     -20.315   9.144  -8.749  1.00  5.75           C  
ATOM   1671  H   ILE A 111     -18.094   8.887 -11.780  1.00  6.01           H  
ATOM   1672  HA  ILE A 111     -20.523   7.587 -10.931  1.00  6.17           H  
ATOM   1673  HB  ILE A 111     -20.103  10.400 -11.980  1.00  6.90           H  
ATOM   1674 1HG1 ILE A 111     -18.876   9.984  -9.988  1.00  6.90           H  
ATOM   1675 2HG1 ILE A 111     -20.200  11.059  -9.634  1.00  6.90           H  
ATOM   1676 1HG2 ILE A 111     -22.278  10.971 -11.032  1.00  6.90           H  
ATOM   1677 2HG2 ILE A 111     -22.463   9.751 -12.303  1.00  6.90           H  
ATOM   1678 3HG2 ILE A 111     -22.560   9.287 -10.613  1.00  6.90           H  
ATOM   1679 1HD1 ILE A 111     -19.786   9.497  -7.879  1.00  6.90           H  
ATOM   1680 2HD1 ILE A 111     -21.379   9.192  -8.580  1.00  6.90           H  
ATOM   1681 3HD1 ILE A 111     -20.026   8.117  -8.926  1.00  6.90           H  
ATOM   1682  N   GLN A 112     -20.372   8.304 -14.131  1.00  5.19           N  
ATOM   1683  CA  GLN A 112     -21.019   7.910 -15.377  1.00  5.24           C  
ATOM   1684  C   GLN A 112     -21.055   6.383 -15.460  1.00  5.07           C  
ATOM   1685  O   GLN A 112     -22.082   5.813 -15.846  1.00  5.06           O  
ATOM   1686  CB  GLN A 112     -20.293   8.494 -16.590  1.00  5.91           C  
ATOM   1687  CG  GLN A 112     -20.446   9.996 -16.734  1.00  5.91           C  
ATOM   1688  CD  GLN A 112     -19.616  10.567 -17.864  1.00  5.91           C  
ATOM   1689  OE1 GLN A 112     -18.646   9.936 -18.311  1.00  5.91           O  
ATOM   1690  NE2 GLN A 112     -20.006  11.740 -18.337  1.00  5.91           N  
ATOM   1691  H   GLN A 112     -19.553   8.924 -14.116  1.00  6.23           H  
ATOM   1692  HA  GLN A 112     -22.045   8.276 -15.370  1.00  6.29           H  
ATOM   1693 1HB  GLN A 112     -19.234   8.269 -16.511  1.00  7.09           H  
ATOM   1694 2HB  GLN A 112     -20.658   8.018 -17.499  1.00  7.09           H  
ATOM   1695 1HG  GLN A 112     -21.491  10.224 -16.931  1.00  7.09           H  
ATOM   1696 2HG  GLN A 112     -20.129  10.470 -15.805  1.00  7.09           H  
ATOM   1697 1HE2 GLN A 112     -19.504  12.188 -19.120  1.00  7.09           H  
ATOM   1698 2HE2 GLN A 112     -20.796  12.207 -17.944  1.00  7.09           H  
ATOM   1699  N   VAL A 113     -19.962   5.728 -15.032  1.00  4.95           N  
ATOM   1700  CA  VAL A 113     -19.930   4.277 -14.999  1.00  4.84           C  
ATOM   1701  C   VAL A 113     -20.956   3.747 -14.016  1.00  4.68           C  
ATOM   1702  O   VAL A 113     -21.662   2.805 -14.341  1.00  4.67           O  
ATOM   1703  CB  VAL A 113     -18.536   3.727 -14.654  1.00  5.43           C  
ATOM   1704  CG1 VAL A 113     -18.587   2.221 -14.408  1.00  5.43           C  
ATOM   1705  CG2 VAL A 113     -17.645   3.992 -15.792  1.00  5.43           C  
ATOM   1706  H   VAL A 113     -19.130   6.271 -14.780  1.00  5.94           H  
ATOM   1707  HA  VAL A 113     -20.174   3.914 -15.991  1.00  5.81           H  
ATOM   1708  HB  VAL A 113     -18.154   4.202 -13.761  1.00  6.52           H  
ATOM   1709 1HG1 VAL A 113     -17.581   1.863 -14.187  1.00  6.52           H  
ATOM   1710 2HG1 VAL A 113     -19.232   1.994 -13.568  1.00  6.52           H  
ATOM   1711 3HG1 VAL A 113     -18.965   1.720 -15.302  1.00  6.52           H  
ATOM   1712 1HG2 VAL A 113     -16.686   3.596 -15.549  1.00  6.52           H  
ATOM   1713 2HG2 VAL A 113     -18.030   3.501 -16.687  1.00  6.52           H  
ATOM   1714 3HG2 VAL A 113     -17.576   5.061 -15.971  1.00  6.52           H  
ATOM   1715  N   MET A 114     -21.076   4.341 -12.836  1.00  4.67           N  
ATOM   1716  CA  MET A 114     -22.048   3.898 -11.844  1.00  4.73           C  
ATOM   1717  C   MET A 114     -23.455   3.851 -12.472  1.00  4.81           C  
ATOM   1718  O   MET A 114     -24.207   2.888 -12.248  1.00  4.82           O  
ATOM   1719  CB  MET A 114     -21.972   4.827 -10.632  1.00  5.20           C  
ATOM   1720  CG  MET A 114     -22.834   4.449  -9.491  1.00  5.20           C  
ATOM   1721  SD  MET A 114     -22.756   5.587  -8.076  1.00  5.20           S  
ATOM   1722  CE  MET A 114     -23.544   7.056  -8.711  1.00  5.20           C  
ATOM   1723  H   MET A 114     -20.422   5.089 -12.599  1.00  5.60           H  
ATOM   1724  HA  MET A 114     -21.801   2.889 -11.532  1.00  5.68           H  
ATOM   1725 1HB  MET A 114     -20.939   4.910 -10.295  1.00  6.24           H  
ATOM   1726 2HB  MET A 114     -22.277   5.804 -10.951  1.00  6.24           H  
ATOM   1727 1HG  MET A 114     -23.848   4.348  -9.823  1.00  6.24           H  
ATOM   1728 2HG  MET A 114     -22.482   3.498  -9.157  1.00  6.24           H  
ATOM   1729 1HE  MET A 114     -23.578   7.816  -7.943  1.00  6.24           H  
ATOM   1730 2HE  MET A 114     -22.986   7.420  -9.551  1.00  6.24           H  
ATOM   1731 3HE  MET A 114     -24.549   6.841  -9.027  1.00  6.24           H  
ATOM   1732  N   SER A 115     -23.812   4.874 -13.262  1.00  4.91           N  
ATOM   1733  CA  SER A 115     -25.090   4.867 -13.978  1.00  5.02           C  
ATOM   1734  C   SER A 115     -25.132   3.721 -15.016  1.00  4.88           C  
ATOM   1735  O   SER A 115     -26.159   3.039 -15.161  1.00  4.86           O  
ATOM   1736  CB  SER A 115     -25.339   6.199 -14.668  1.00  5.59           C  
ATOM   1737  OG  SER A 115     -25.531   7.237 -13.738  1.00  5.59           O  
ATOM   1738  H   SER A 115     -23.183   5.685 -13.332  1.00  5.89           H  
ATOM   1739  HA  SER A 115     -25.887   4.702 -13.252  1.00  6.02           H  
ATOM   1740 1HB  SER A 115     -24.490   6.436 -15.305  1.00  6.71           H  
ATOM   1741 2HB  SER A 115     -26.213   6.116 -15.310  1.00  6.71           H  
ATOM   1742  HG  SER A 115     -25.695   8.028 -14.258  1.00  6.71           H  
ATOM   1743  N   GLN A 116     -24.003   3.485 -15.718  1.00  4.85           N  
ATOM   1744  CA  GLN A 116     -23.924   2.389 -16.692  1.00  4.82           C  
ATOM   1745  C   GLN A 116     -24.109   1.048 -15.994  1.00  4.67           C  
ATOM   1746  O   GLN A 116     -24.726   0.144 -16.563  1.00  4.69           O  
ATOM   1747  CB  GLN A 116     -22.582   2.332 -17.431  1.00  5.36           C  
ATOM   1748  CG  GLN A 116     -22.296   3.452 -18.399  1.00  5.36           C  
ATOM   1749  CD  GLN A 116     -20.934   3.257 -19.048  1.00  5.36           C  
ATOM   1750  OE1 GLN A 116     -20.060   2.592 -18.472  1.00  5.36           O  
ATOM   1751  NE2 GLN A 116     -20.772   3.790 -20.257  1.00  5.36           N  
ATOM   1752  H   GLN A 116     -23.218   4.138 -15.609  1.00  5.82           H  
ATOM   1753  HA  GLN A 116     -24.723   2.511 -17.420  1.00  5.78           H  
ATOM   1754 1HB  GLN A 116     -21.777   2.294 -16.717  1.00  6.43           H  
ATOM   1755 2HB  GLN A 116     -22.537   1.404 -17.999  1.00  6.43           H  
ATOM   1756 1HG  GLN A 116     -23.054   3.458 -19.177  1.00  6.43           H  
ATOM   1757 2HG  GLN A 116     -22.293   4.396 -17.869  1.00  6.43           H  
ATOM   1758 1HE2 GLN A 116     -19.899   3.644 -20.784  1.00  6.43           H  
ATOM   1759 2HE2 GLN A 116     -21.515   4.300 -20.684  1.00  6.43           H  
ATOM   1760  N   VAL A 117     -23.586   0.929 -14.767  1.00  4.59           N  
ATOM   1761  CA  VAL A 117     -23.708  -0.290 -13.991  1.00  4.71           C  
ATOM   1762  C   VAL A 117     -25.160  -0.557 -13.734  1.00  4.75           C  
ATOM   1763  O   VAL A 117     -25.633  -1.659 -14.000  1.00  4.86           O  
ATOM   1764  CB  VAL A 117     -22.968  -0.210 -12.629  1.00  5.15           C  
ATOM   1765  CG1 VAL A 117     -23.334  -1.407 -11.755  1.00  5.15           C  
ATOM   1766  CG2 VAL A 117     -21.465  -0.198 -12.857  1.00  5.15           C  
ATOM   1767  H   VAL A 117     -23.054   1.720 -14.415  1.00  5.51           H  
ATOM   1768  HA  VAL A 117     -23.289  -1.113 -14.563  1.00  5.65           H  
ATOM   1769  HB  VAL A 117     -23.265   0.685 -12.111  1.00  6.18           H  
ATOM   1770 1HG1 VAL A 117     -22.813  -1.328 -10.810  1.00  6.18           H  
ATOM   1771 2HG1 VAL A 117     -24.403  -1.422 -11.556  1.00  6.18           H  
ATOM   1772 3HG1 VAL A 117     -23.047  -2.329 -12.257  1.00  6.18           H  
ATOM   1773 1HG2 VAL A 117     -20.954  -0.132 -11.903  1.00  6.18           H  
ATOM   1774 2HG2 VAL A 117     -21.170  -1.112 -13.368  1.00  6.18           H  
ATOM   1775 3HG2 VAL A 117     -21.199   0.643 -13.461  1.00  6.18           H  
ATOM   1776  N   LEU A 118     -25.920   0.443 -13.310  1.00  4.77           N  
ATOM   1777  CA  LEU A 118     -27.307   0.109 -13.092  1.00  4.91           C  
ATOM   1778  C   LEU A 118     -27.955  -0.375 -14.367  1.00  4.82           C  
ATOM   1779  O   LEU A 118     -28.682  -1.364 -14.347  1.00  4.92           O  
ATOM   1780  CB  LEU A 118     -28.122   1.306 -12.630  1.00  5.42           C  
ATOM   1781  CG  LEU A 118     -27.898   1.861 -11.256  1.00  5.42           C  
ATOM   1782  CD1 LEU A 118     -28.794   3.121 -11.164  1.00  5.42           C  
ATOM   1783  CD2 LEU A 118     -28.216   0.779 -10.194  1.00  5.42           C  
ATOM   1784  H   LEU A 118     -25.506   1.357 -13.087  1.00  5.72           H  
ATOM   1785  HA  LEU A 118     -27.361  -0.697 -12.370  1.00  5.89           H  
ATOM   1786 1HB  LEU A 118     -27.930   2.119 -13.333  1.00  6.50           H  
ATOM   1787 2HB  LEU A 118     -29.166   1.050 -12.702  1.00  6.50           H  
ATOM   1788  HG  LEU A 118     -26.859   2.185 -11.127  1.00  6.50           H  
ATOM   1789 1HD1 LEU A 118     -28.705   3.600 -10.220  1.00  6.50           H  
ATOM   1790 2HD1 LEU A 118     -28.497   3.827 -11.941  1.00  6.50           H  
ATOM   1791 3HD1 LEU A 118     -29.830   2.840 -11.316  1.00  6.50           H  
ATOM   1792 1HD2 LEU A 118     -28.088   1.189  -9.224  1.00  6.50           H  
ATOM   1793 2HD2 LEU A 118     -29.228   0.436 -10.303  1.00  6.50           H  
ATOM   1794 3HD2 LEU A 118     -27.544  -0.065 -10.300  1.00  6.50           H  
ATOM   1795  N   ALA A 119     -27.687   0.261 -15.505  1.00  4.68           N  
ATOM   1796  CA  ALA A 119     -28.336  -0.219 -16.720  1.00  4.62           C  
ATOM   1797  C   ALA A 119     -27.944  -1.671 -17.024  1.00  4.58           C  
ATOM   1798  O   ALA A 119     -28.792  -2.505 -17.379  1.00  4.63           O  
ATOM   1799  CB  ALA A 119     -27.963   0.670 -17.887  1.00  5.09           C  
ATOM   1800  H   ALA A 119     -27.079   1.092 -15.505  1.00  5.62           H  
ATOM   1801  HA  ALA A 119     -29.414  -0.184 -16.564  1.00  5.54           H  
ATOM   1802 1HB  ALA A 119     -28.466   0.325 -18.787  1.00  6.11           H  
ATOM   1803 2HB  ALA A 119     -28.262   1.696 -17.670  1.00  6.11           H  
ATOM   1804 3HB  ALA A 119     -26.883   0.633 -18.035  1.00  6.11           H  
ATOM   1805  N   ALA A 120     -26.648  -1.963 -16.839  1.00  4.70           N  
ATOM   1806  CA  ALA A 120     -26.056  -3.271 -17.063  1.00  4.91           C  
ATOM   1807  C   ALA A 120     -26.646  -4.349 -16.172  1.00  5.02           C  
ATOM   1808  O   ALA A 120     -26.768  -5.497 -16.595  1.00  5.14           O  
ATOM   1809  CB  ALA A 120     -24.557  -3.209 -16.829  1.00  5.40           C  
ATOM   1810  H   ALA A 120     -26.018  -1.202 -16.570  1.00  5.64           H  
ATOM   1811  HA  ALA A 120     -26.245  -3.545 -18.099  1.00  5.89           H  
ATOM   1812 1HB  ALA A 120     -24.117  -4.182 -17.038  1.00  6.48           H  
ATOM   1813 2HB  ALA A 120     -24.119  -2.458 -17.487  1.00  6.48           H  
ATOM   1814 3HB  ALA A 120     -24.367  -2.940 -15.797  1.00  6.48           H  
ATOM   1815  N   LEU A 121     -27.000  -3.990 -14.937  1.00  5.03           N  
ATOM   1816  CA  LEU A 121     -27.548  -4.967 -14.016  1.00  5.23           C  
ATOM   1817  C   LEU A 121     -29.062  -5.099 -14.198  1.00  5.27           C  
ATOM   1818  O   LEU A 121     -29.587  -6.203 -14.304  1.00  5.44           O  
ATOM   1819  CB  LEU A 121     -27.273  -4.536 -12.563  1.00  5.84           C  
ATOM   1820  CG  LEU A 121     -25.774  -4.389 -12.101  1.00  5.84           C  
ATOM   1821  CD1 LEU A 121     -25.774  -3.864 -10.685  1.00  5.84           C  
ATOM   1822  CD2 LEU A 121     -25.005  -5.685 -12.182  1.00  5.84           C  
ATOM   1823  H   LEU A 121     -26.828  -3.027 -14.633  1.00  6.04           H  
ATOM   1824  HA  LEU A 121     -27.088  -5.926 -14.222  1.00  6.28           H  
ATOM   1825 1HB  LEU A 121     -27.728  -3.554 -12.432  1.00  7.01           H  
ATOM   1826 2HB  LEU A 121     -27.772  -5.228 -11.893  1.00  7.01           H  
ATOM   1827  HG  LEU A 121     -25.286  -3.665 -12.733  1.00  7.01           H  
ATOM   1828 1HD1 LEU A 121     -24.755  -3.711 -10.346  1.00  7.01           H  
ATOM   1829 2HD1 LEU A 121     -26.308  -2.914 -10.648  1.00  7.01           H  
ATOM   1830 3HD1 LEU A 121     -26.249  -4.587 -10.041  1.00  7.01           H  
ATOM   1831 1HD2 LEU A 121     -23.979  -5.511 -11.853  1.00  7.01           H  
ATOM   1832 2HD2 LEU A 121     -25.451  -6.422 -11.543  1.00  7.01           H  
ATOM   1833 3HD2 LEU A 121     -24.995  -6.049 -13.208  1.00  7.01           H  
ATOM   1834  N   ILE A 122     -29.761  -3.980 -14.339  1.00  5.06           N  
ATOM   1835  CA  ILE A 122     -31.219  -3.965 -14.419  1.00  5.10           C  
ATOM   1836  C   ILE A 122     -31.739  -4.772 -15.588  1.00  5.07           C  
ATOM   1837  O   ILE A 122     -32.714  -5.510 -15.448  1.00  5.20           O  
ATOM   1838  CB  ILE A 122     -31.765  -2.519 -14.491  1.00  5.72           C  
ATOM   1839  CG1 ILE A 122     -31.521  -1.819 -13.121  1.00  5.72           C  
ATOM   1840  CG2 ILE A 122     -33.269  -2.519 -14.878  1.00  5.72           C  
ATOM   1841  CD1 ILE A 122     -31.722  -0.322 -13.132  1.00  5.72           C  
ATOM   1842  H   ILE A 122     -29.267  -3.090 -14.319  1.00  6.07           H  
ATOM   1843  HA  ILE A 122     -31.608  -4.415 -13.510  1.00  6.12           H  
ATOM   1844  HB  ILE A 122     -31.198  -1.963 -15.243  1.00  6.86           H  
ATOM   1845 1HG1 ILE A 122     -32.192  -2.247 -12.382  1.00  6.86           H  
ATOM   1846 2HG1 ILE A 122     -30.502  -2.016 -12.811  1.00  6.86           H  
ATOM   1847 1HG2 ILE A 122     -33.638  -1.504 -14.935  1.00  6.86           H  
ATOM   1848 2HG2 ILE A 122     -33.417  -2.987 -15.851  1.00  6.86           H  
ATOM   1849 3HG2 ILE A 122     -33.838  -3.069 -14.128  1.00  6.86           H  
ATOM   1850 1HD1 ILE A 122     -31.516   0.065 -12.151  1.00  6.86           H  
ATOM   1851 2HD1 ILE A 122     -31.038   0.127 -13.852  1.00  6.86           H  
ATOM   1852 3HD1 ILE A 122     -32.741  -0.075 -13.404  1.00  6.86           H  
ATOM   1853  N   ASN A 123     -31.104  -4.645 -16.742  1.00  4.94           N  
ATOM   1854  CA  ASN A 123     -31.559  -5.355 -17.924  1.00  5.01           C  
ATOM   1855  C   ASN A 123     -30.899  -6.730 -18.104  1.00  5.29           C  
ATOM   1856  O   ASN A 123     -31.013  -7.346 -19.169  1.00  5.43           O  
ATOM   1857  CB  ASN A 123     -31.337  -4.482 -19.137  1.00  5.58           C  
ATOM   1858  CG  ASN A 123     -32.249  -3.281 -19.140  1.00  5.58           C  
ATOM   1859  OD1 ASN A 123     -33.430  -3.357 -18.768  1.00  5.58           O  
ATOM   1860  ND2 ASN A 123     -31.715  -2.159 -19.550  1.00  5.58           N  
ATOM   1861  H   ASN A 123     -30.315  -3.994 -16.814  1.00  5.93           H  
ATOM   1862  HA  ASN A 123     -32.630  -5.531 -17.820  1.00  6.01           H  
ATOM   1863 1HB  ASN A 123     -30.299  -4.137 -19.145  1.00  6.70           H  
ATOM   1864 2HB  ASN A 123     -31.501  -5.058 -20.045  1.00  6.70           H  
ATOM   1865 1HD2 ASN A 123     -32.265  -1.324 -19.575  1.00  6.70           H  
ATOM   1866 2HD2 ASN A 123     -30.756  -2.136 -19.837  1.00  6.70           H  
ATOM   1867  N   ASN A 124     -30.201  -7.224 -17.081  1.00  5.38           N  
ATOM   1868  CA  ASN A 124     -29.562  -8.524 -17.162  1.00  5.44           C  
ATOM   1869  C   ASN A 124     -30.554  -9.632 -16.805  1.00  5.44           C  
ATOM   1870  O   ASN A 124     -30.901  -9.848 -15.641  1.00  5.44           O  
ATOM   1871  CB  ASN A 124     -28.325  -8.566 -16.287  1.00  6.19           C  
ATOM   1872  CG  ASN A 124     -27.533  -9.842 -16.376  1.00  6.19           C  
ATOM   1873  OD1 ASN A 124     -28.022 -10.916 -16.773  1.00  6.19           O  
ATOM   1874  ND2 ASN A 124     -26.273  -9.750 -15.998  1.00  6.19           N  
ATOM   1875  H   ASN A 124     -30.112  -6.703 -16.203  1.00  6.46           H  
ATOM   1876  HA  ASN A 124     -29.247  -8.690 -18.193  1.00  6.53           H  
ATOM   1877 1HB  ASN A 124     -27.675  -7.756 -16.581  1.00  7.43           H  
ATOM   1878 2HB  ASN A 124     -28.597  -8.381 -15.274  1.00  7.43           H  
ATOM   1879 1HD2 ASN A 124     -25.680 -10.557 -16.030  1.00  7.43           H  
ATOM   1880 2HD2 ASN A 124     -25.904  -8.872 -15.683  1.00  7.43           H  
ATOM   1881  N   ARG A 125     -30.992 -10.372 -17.812  1.00  5.44           N  
ATOM   1882  CA  ARG A 125     -32.010 -11.410 -17.640  1.00  5.44           C  
ATOM   1883  C   ARG A 125     -31.568 -12.558 -16.723  1.00  5.44           C  
ATOM   1884  O   ARG A 125     -32.387 -13.376 -16.304  1.00  5.44           O  
ATOM   1885  CB  ARG A 125     -32.439 -11.965 -18.990  1.00  6.22           C  
ATOM   1886  CG  ARG A 125     -33.228 -10.971 -19.854  1.00  6.22           C  
ATOM   1887  CD  ARG A 125     -33.598 -11.530 -21.189  1.00  6.22           C  
ATOM   1888  NE  ARG A 125     -32.440 -11.717 -22.067  1.00  6.22           N  
ATOM   1889  CZ  ARG A 125     -32.464 -12.357 -23.261  1.00  6.22           C  
ATOM   1890  NH1 ARG A 125     -33.587 -12.880 -23.717  1.00  6.22           N  
ATOM   1891  NH2 ARG A 125     -31.353 -12.456 -23.975  1.00  6.22           N  
ATOM   1892  H   ARG A 125     -30.641 -10.162 -18.737  1.00  6.53           H  
ATOM   1893  HA  ARG A 125     -32.885 -10.942 -17.187  1.00  6.53           H  
ATOM   1894 1HB  ARG A 125     -31.558 -12.274 -19.549  1.00  7.46           H  
ATOM   1895 2HB  ARG A 125     -33.059 -12.848 -18.842  1.00  7.46           H  
ATOM   1896 1HG  ARG A 125     -34.145 -10.697 -19.334  1.00  7.46           H  
ATOM   1897 2HG  ARG A 125     -32.627 -10.073 -20.015  1.00  7.46           H  
ATOM   1898 1HD  ARG A 125     -34.080 -12.497 -21.042  1.00  7.46           H  
ATOM   1899 2HD  ARG A 125     -34.292 -10.847 -21.679  1.00  7.46           H  
ATOM   1900  HE  ARG A 125     -31.558 -11.325 -21.767  1.00  7.46           H  
ATOM   1901 1HH1 ARG A 125     -34.437 -12.808 -23.179  1.00  7.46           H  
ATOM   1902 2HH1 ARG A 125     -33.598 -13.355 -24.608  1.00  7.46           H  
ATOM   1903 1HH2 ARG A 125     -30.491 -12.055 -23.630  1.00  7.46           H  
ATOM   1904 2HH2 ARG A 125     -31.363 -12.930 -24.866  1.00  7.46           H  
ATOM   1905  N   GLN A 126     -30.265 -12.654 -16.470  1.00  5.44           N  
ATOM   1906  CA  GLN A 126     -29.688 -13.676 -15.612  1.00  5.44           C  
ATOM   1907  C   GLN A 126     -28.917 -13.033 -14.455  1.00  5.44           C  
ATOM   1908  O   GLN A 126     -27.954 -13.611 -13.946  1.00  5.44           O  
ATOM   1909  CB  GLN A 126     -28.781 -14.609 -16.418  1.00  6.22           C  
ATOM   1910  CG  GLN A 126     -29.514 -15.392 -17.504  1.00  6.22           C  
ATOM   1911  CD  GLN A 126     -28.605 -16.333 -18.273  1.00  6.22           C  
ATOM   1912  OE1 GLN A 126     -27.448 -16.014 -18.562  1.00  6.22           O  
ATOM   1913  NE2 GLN A 126     -29.128 -17.505 -18.608  1.00  6.22           N  
ATOM   1914  H   GLN A 126     -29.635 -11.941 -16.840  1.00  6.53           H  
ATOM   1915  HA  GLN A 126     -30.495 -14.267 -15.182  1.00  6.53           H  
ATOM   1916 1HB  GLN A 126     -27.994 -14.021 -16.894  1.00  7.46           H  
ATOM   1917 2HB  GLN A 126     -28.302 -15.322 -15.751  1.00  7.46           H  
ATOM   1918 1HG  GLN A 126     -30.306 -15.977 -17.038  1.00  7.46           H  
ATOM   1919 2HG  GLN A 126     -29.946 -14.686 -18.211  1.00  7.46           H  
ATOM   1920 1HE2 GLN A 126     -28.580 -18.172 -19.116  1.00  7.46           H  
ATOM   1921 2HE2 GLN A 126     -30.071 -17.725 -18.356  1.00  7.46           H  
ATOM   1922  N   LEU A 127     -29.354 -11.848 -14.029  1.00  5.44           N  
ATOM   1923  CA  LEU A 127     -28.701 -11.106 -12.955  1.00  5.44           C  
ATOM   1924  C   LEU A 127     -28.580 -11.868 -11.637  1.00  5.44           C  
ATOM   1925  O   LEU A 127     -29.560 -12.404 -11.120  1.00  5.44           O  
ATOM   1926  CB  LEU A 127     -29.508  -9.835 -12.677  1.00  6.22           C  
ATOM   1927  CG  LEU A 127     -28.939  -8.861 -11.679  1.00  6.22           C  
ATOM   1928  CD1 LEU A 127     -27.682  -8.262 -12.204  1.00  6.22           C  
ATOM   1929  CD2 LEU A 127     -29.964  -7.779 -11.408  1.00  6.22           C  
ATOM   1930  H   LEU A 127     -30.138 -11.402 -14.513  1.00  6.53           H  
ATOM   1931  HA  LEU A 127     -27.706 -10.854 -13.304  1.00  6.53           H  
ATOM   1932 1HB  LEU A 127     -29.662  -9.305 -13.592  1.00  7.46           H  
ATOM   1933 2HB  LEU A 127     -30.486 -10.137 -12.309  1.00  7.46           H  
ATOM   1934  HG  LEU A 127     -28.713  -9.363 -10.766  1.00  7.46           H  
ATOM   1935 1HD1 LEU A 127     -27.325  -7.567 -11.476  1.00  7.46           H  
ATOM   1936 2HD1 LEU A 127     -26.926  -9.009 -12.382  1.00  7.46           H  
ATOM   1937 3HD1 LEU A 127     -27.899  -7.751 -13.119  1.00  7.46           H  
ATOM   1938 1HD2 LEU A 127     -29.545  -7.079 -10.696  1.00  7.46           H  
ATOM   1939 2HD2 LEU A 127     -30.210  -7.264 -12.315  1.00  7.46           H  
ATOM   1940 3HD2 LEU A 127     -30.864  -8.231 -10.998  1.00  7.46           H  
ATOM   1941  N   ALA A 128     -27.355 -11.877 -11.082  1.00  5.44           N  
ATOM   1942  CA  ALA A 128     -27.030 -12.555  -9.824  1.00  5.44           C  
ATOM   1943  C   ALA A 128     -27.761 -12.040  -8.577  1.00  5.44           C  
ATOM   1944  O   ALA A 128     -28.122 -12.838  -7.712  1.00  5.44           O  
ATOM   1945  CB  ALA A 128     -25.538 -12.422  -9.564  1.00  6.22           C  
ATOM   1946  H   ALA A 128     -26.607 -11.423 -11.583  1.00  6.53           H  
ATOM   1947  HA  ALA A 128     -27.283 -13.607  -9.949  1.00  6.53           H  
ATOM   1948 1HB  ALA A 128     -25.278 -12.970  -8.658  1.00  7.46           H  
ATOM   1949 2HB  ALA A 128     -24.984 -12.831 -10.408  1.00  7.46           H  
ATOM   1950 3HB  ALA A 128     -25.283 -11.368  -9.435  1.00  7.46           H  
ATOM   1951  N   ASP A 129     -27.951 -10.726  -8.464  1.00  5.44           N  
ATOM   1952  CA  ASP A 129     -28.583 -10.151  -7.276  1.00  5.44           C  
ATOM   1953  C   ASP A 129     -29.200  -8.774  -7.557  1.00  5.39           C  
ATOM   1954  O   ASP A 129     -29.060  -8.230  -8.642  1.00  5.44           O  
ATOM   1955  CB  ASP A 129     -27.538 -10.066  -6.142  1.00  6.22           C  
ATOM   1956  CG  ASP A 129     -28.127 -10.129  -4.716  1.00  6.22           C  
ATOM   1957  OD1 ASP A 129     -29.294  -9.824  -4.564  1.00  6.22           O  
ATOM   1958  OD2 ASP A 129     -27.409 -10.466  -3.808  1.00  6.22           O  
ATOM   1959  H   ASP A 129     -27.627 -10.125  -9.204  1.00  6.53           H  
ATOM   1960  HA  ASP A 129     -29.386 -10.820  -6.959  1.00  6.53           H  
ATOM   1961 1HB  ASP A 129     -26.823 -10.881  -6.254  1.00  7.46           H  
ATOM   1962 2HB  ASP A 129     -26.978  -9.132  -6.244  1.00  7.46           H  
ATOM   1963  N   ILE A 130     -29.809  -8.173  -6.551  1.00  5.15           N  
ATOM   1964  CA  ILE A 130     -30.465  -6.868  -6.666  1.00  4.98           C  
ATOM   1965  C   ILE A 130     -29.534  -5.740  -7.208  1.00  4.90           C  
ATOM   1966  O   ILE A 130     -28.400  -5.612  -6.733  1.00  4.91           O  
ATOM   1967  CB  ILE A 130     -31.020  -6.487  -5.269  1.00  5.65           C  
ATOM   1968  CG1 ILE A 130     -31.870  -5.210  -5.373  1.00  5.65           C  
ATOM   1969  CG2 ILE A 130     -29.886  -6.395  -4.224  1.00  5.65           C  
ATOM   1970  CD1 ILE A 130     -32.675  -4.871  -4.133  1.00  5.65           C  
ATOM   1971  H   ILE A 130     -29.864  -8.699  -5.678  1.00  6.18           H  
ATOM   1972  HA  ILE A 130     -31.323  -7.012  -7.305  1.00  5.98           H  
ATOM   1973  HB  ILE A 130     -31.697  -7.276  -4.945  1.00  6.78           H  
ATOM   1974 1HG1 ILE A 130     -31.209  -4.374  -5.602  1.00  6.78           H  
ATOM   1975 2HG1 ILE A 130     -32.574  -5.332  -6.188  1.00  6.78           H  
ATOM   1976 1HG2 ILE A 130     -30.279  -6.169  -3.238  1.00  6.78           H  
ATOM   1977 2HG2 ILE A 130     -29.352  -7.338  -4.172  1.00  6.78           H  
ATOM   1978 3HG2 ILE A 130     -29.217  -5.649  -4.502  1.00  6.78           H  
ATOM   1979 1HD1 ILE A 130     -33.251  -3.960  -4.298  1.00  6.78           H  
ATOM   1980 2HD1 ILE A 130     -33.359  -5.688  -3.894  1.00  6.78           H  
ATOM   1981 3HD1 ILE A 130     -31.997  -4.707  -3.308  1.00  6.78           H  
ATOM   1982  N   PRO A 131     -29.944  -4.953  -8.250  1.00  5.01           N  
ATOM   1983  CA  PRO A 131     -29.191  -3.845  -8.836  1.00  5.21           C  
ATOM   1984  C   PRO A 131     -28.871  -2.701  -7.886  1.00  5.16           C  
ATOM   1985  O   PRO A 131     -29.766  -2.219  -7.167  1.00  4.97           O  
ATOM   1986  CB  PRO A 131     -30.123  -3.316  -9.937  1.00  6.06           C  
ATOM   1987  CG  PRO A 131     -31.026  -4.448 -10.277  1.00  6.06           C  
ATOM   1988  CD  PRO A 131     -31.225  -5.212  -8.964  1.00  6.06           C  
ATOM   1989  HA  PRO A 131     -28.269  -4.251  -9.267  1.00  6.25           H  
ATOM   1990 1HB  PRO A 131     -30.661  -2.426  -9.592  1.00  7.27           H  
ATOM   1991 2HB  PRO A 131     -29.522  -2.994 -10.796  1.00  7.27           H  
ATOM   1992 1HG  PRO A 131     -31.979  -4.054 -10.665  1.00  7.27           H  
ATOM   1993 2HG  PRO A 131     -30.586  -5.037 -11.082  1.00  7.27           H  
ATOM   1994 1HD  PRO A 131     -32.080  -4.810  -8.410  1.00  7.27           H  
ATOM   1995 2HD  PRO A 131     -31.340  -6.265  -9.239  1.00  7.27           H  
ATOM   1996  N   GLY A 132     -27.661  -2.184  -8.012  1.00  5.44           N  
ATOM   1997  CA  GLY A 132     -27.160  -1.062  -7.253  1.00  5.44           C  
ATOM   1998  C   GLY A 132     -25.696  -0.901  -7.577  1.00  5.44           C  
ATOM   1999  O   GLY A 132     -25.165  -1.619  -8.428  1.00  5.44           O  
ATOM   2000  H   GLY A 132     -27.005  -2.630  -8.639  1.00  6.53           H  
ATOM   2001 1HA  GLY A 132     -27.708  -0.161  -7.497  1.00  6.53           H  
ATOM   2002 2HA  GLY A 132     -27.271  -1.226  -6.191  1.00  6.53           H  
ATOM   2003  N   ALA A 133     -25.060   0.068  -6.942  1.00  5.44           N  
ATOM   2004  CA  ALA A 133     -23.636   0.312  -7.132  1.00  5.41           C  
ATOM   2005  C   ALA A 133     -23.058   1.158  -5.989  1.00  5.06           C  
ATOM   2006  O   ALA A 133     -23.736   2.015  -5.413  1.00  5.06           O  
ATOM   2007  CB  ALA A 133     -23.409   0.979  -8.482  1.00  6.19           C  
ATOM   2008  H   ALA A 133     -25.605   0.615  -6.279  1.00  6.53           H  
ATOM   2009  HA  ALA A 133     -23.121  -0.649  -7.111  1.00  6.49           H  
ATOM   2010 1HB  ALA A 133     -22.340   1.139  -8.638  1.00  7.43           H  
ATOM   2011 2HB  ALA A 133     -23.797   0.347  -9.274  1.00  7.43           H  
ATOM   2012 3HB  ALA A 133     -23.932   1.924  -8.494  1.00  7.43           H  
ATOM   2013  N   TYR A 134     -21.768   0.988  -5.730  1.00  4.85           N  
ATOM   2014  CA  TYR A 134     -21.018   1.787  -4.761  1.00  4.61           C  
ATOM   2015  C   TYR A 134     -19.817   2.488  -5.387  1.00  4.65           C  
ATOM   2016  O   TYR A 134     -19.027   1.844  -6.076  1.00  4.83           O  
ATOM   2017  CB  TYR A 134     -20.485   0.886  -3.653  1.00  5.16           C  
ATOM   2018  CG  TYR A 134     -19.644   1.610  -2.678  1.00  5.16           C  
ATOM   2019  CD1 TYR A 134     -20.230   2.366  -1.713  1.00  5.16           C  
ATOM   2020  CD2 TYR A 134     -18.267   1.536  -2.762  1.00  5.16           C  
ATOM   2021  CE1 TYR A 134     -19.457   3.057  -0.837  1.00  5.16           C  
ATOM   2022  CE2 TYR A 134     -17.510   2.232  -1.885  1.00  5.16           C  
ATOM   2023  CZ  TYR A 134     -18.111   3.004  -0.924  1.00  5.16           C  
ATOM   2024  OH  TYR A 134     -17.381   3.744  -0.040  1.00  5.16           O  
ATOM   2025  H   TYR A 134     -21.270   0.224  -6.189  1.00  5.82           H  
ATOM   2026  HA  TYR A 134     -21.676   2.552  -4.342  1.00  5.53           H  
ATOM   2027 1HB  TYR A 134     -21.284   0.416  -3.145  1.00  6.19           H  
ATOM   2028 2HB  TYR A 134     -19.893   0.094  -4.093  1.00  6.19           H  
ATOM   2029  HD1 TYR A 134     -21.308   2.417  -1.652  1.00  6.19           H  
ATOM   2030  HD2 TYR A 134     -17.794   0.930  -3.535  1.00  6.19           H  
ATOM   2031  HE1 TYR A 134     -19.903   3.656  -0.070  1.00  6.19           H  
ATOM   2032  HE2 TYR A 134     -16.440   2.180  -1.953  1.00  6.19           H  
ATOM   2033  HH  TYR A 134     -16.427   3.536  -0.126  1.00  6.19           H  
ATOM   2034  N   THR A 135     -19.661   3.791  -5.140  1.00  4.76           N  
ATOM   2035  CA  THR A 135     -18.514   4.545  -5.652  1.00  4.91           C  
ATOM   2036  C   THR A 135     -17.830   5.310  -4.513  1.00  5.06           C  
ATOM   2037  O   THR A 135     -18.486   5.892  -3.640  1.00  5.18           O  
ATOM   2038  CB  THR A 135     -18.942   5.520  -6.780  1.00  5.41           C  
ATOM   2039  OG1 THR A 135     -19.541   4.784  -7.834  1.00  5.41           O  
ATOM   2040  CG2 THR A 135     -17.737   6.285  -7.359  1.00  5.41           C  
ATOM   2041  H   THR A 135     -20.359   4.301  -4.590  1.00  5.71           H  
ATOM   2042  HA  THR A 135     -17.785   3.848  -6.062  1.00  5.89           H  
ATOM   2043  HB  THR A 135     -19.657   6.204  -6.394  1.00  6.49           H  
ATOM   2044  HG1 THR A 135     -20.385   4.443  -7.532  1.00  6.49           H  
ATOM   2045 1HG2 THR A 135     -18.079   6.942  -8.156  1.00  6.49           H  
ATOM   2046 2HG2 THR A 135     -17.258   6.886  -6.591  1.00  6.49           H  
ATOM   2047 3HG2 THR A 135     -17.016   5.574  -7.767  1.00  6.49           H  
ATOM   2048  N   GLN A 136     -16.496   5.329  -4.514  1.00  5.13           N  
ATOM   2049  CA  GLN A 136     -15.818   6.129  -3.478  1.00  5.27           C  
ATOM   2050  C   GLN A 136     -14.613   6.885  -3.974  1.00  5.43           C  
ATOM   2051  O   GLN A 136     -13.800   6.356  -4.735  1.00  5.44           O  
ATOM   2052  CB  GLN A 136     -15.373   5.265  -2.320  1.00  5.92           C  
ATOM   2053  CG  GLN A 136     -14.473   4.109  -2.672  1.00  5.92           C  
ATOM   2054  CD  GLN A 136     -14.023   3.374  -1.433  1.00  5.92           C  
ATOM   2055  OE1 GLN A 136     -14.699   3.417  -0.389  1.00  5.92           O  
ATOM   2056  NE2 GLN A 136     -12.889   2.707  -1.540  1.00  5.92           N  
ATOM   2057  H   GLN A 136     -15.997   4.819  -5.258  1.00  6.16           H  
ATOM   2058  HA  GLN A 136     -16.523   6.871  -3.097  1.00  6.32           H  
ATOM   2059 1HB  GLN A 136     -14.802   5.863  -1.657  1.00  7.10           H  
ATOM   2060 2HB  GLN A 136     -16.230   4.930  -1.796  1.00  7.10           H  
ATOM   2061 1HG  GLN A 136     -15.012   3.414  -3.313  1.00  7.10           H  
ATOM   2062 2HG  GLN A 136     -13.594   4.459  -3.192  1.00  7.10           H  
ATOM   2063 1HE2 GLN A 136     -12.518   2.195  -0.771  1.00  7.10           H  
ATOM   2064 2HE2 GLN A 136     -12.385   2.705  -2.412  1.00  7.10           H  
ATOM   2065  N   VAL A 137     -14.442   8.111  -3.460  1.00  5.44           N  
ATOM   2066  CA  VAL A 137     -13.348   8.955  -3.913  1.00  5.44           C  
ATOM   2067  C   VAL A 137     -12.404   9.534  -2.875  1.00  5.44           C  
ATOM   2068  O   VAL A 137     -12.809  10.229  -1.930  1.00  5.44           O  
ATOM   2069  CB  VAL A 137     -13.933  10.128  -4.685  1.00  6.22           C  
ATOM   2070  CG1 VAL A 137     -12.832  11.063  -5.150  1.00  6.22           C  
ATOM   2071  CG2 VAL A 137     -14.751   9.610  -5.873  1.00  6.22           C  
ATOM   2072  H   VAL A 137     -15.124   8.505  -2.800  1.00  6.53           H  
ATOM   2073  HA  VAL A 137     -12.755   8.365  -4.597  1.00  6.53           H  
ATOM   2074  HB  VAL A 137     -14.550  10.670  -4.032  1.00  7.46           H  
ATOM   2075 1HG1 VAL A 137     -13.278  11.902  -5.674  1.00  7.46           H  
ATOM   2076 2HG1 VAL A 137     -12.270  11.447  -4.335  1.00  7.46           H  
ATOM   2077 3HG1 VAL A 137     -12.156  10.524  -5.820  1.00  7.46           H  
ATOM   2078 1HG2 VAL A 137     -15.176  10.451  -6.402  1.00  7.46           H  
ATOM   2079 2HG2 VAL A 137     -14.093   9.053  -6.539  1.00  7.46           H  
ATOM   2080 3HG2 VAL A 137     -15.555   8.968  -5.536  1.00  7.46           H  
ATOM   2081  N   MET A 138     -11.116   9.333  -3.146  1.00  5.44           N  
ATOM   2082  CA  MET A 138     -10.056   9.882  -2.305  1.00  5.44           C  
ATOM   2083  C   MET A 138      -8.818  10.246  -3.154  1.00  5.44           C  
ATOM   2084  O   MET A 138      -8.680   9.740  -4.265  1.00  5.44           O  
ATOM   2085  CB  MET A 138      -9.726   8.900  -1.190  1.00  6.22           C  
ATOM   2086  CG  MET A 138      -8.945   7.648  -1.594  1.00  6.22           C  
ATOM   2087  SD  MET A 138      -9.891   6.490  -2.620  1.00  6.22           S  
ATOM   2088  CE  MET A 138     -11.142   5.862  -1.509  1.00  6.22           C  
ATOM   2089  H   MET A 138     -10.915   8.751  -3.975  1.00  6.53           H  
ATOM   2090  HA  MET A 138     -10.460  10.773  -1.849  1.00  6.53           H  
ATOM   2091 1HB  MET A 138      -9.170   9.392  -0.414  1.00  7.46           H  
ATOM   2092 2HB  MET A 138     -10.654   8.593  -0.757  1.00  7.46           H  
ATOM   2093 1HG  MET A 138      -8.044   7.938  -2.141  1.00  7.46           H  
ATOM   2094 2HG  MET A 138      -8.628   7.125  -0.690  1.00  7.46           H  
ATOM   2095 1HE  MET A 138     -11.744   5.163  -2.045  1.00  7.46           H  
ATOM   2096 2HE  MET A 138     -10.671   5.360  -0.660  1.00  7.46           H  
ATOM   2097 3HE  MET A 138     -11.771   6.670  -1.158  1.00  7.46           H  
ATOM   2098  N   PRO A 139      -7.916  11.144  -2.693  1.00  5.44           N  
ATOM   2099  CA  PRO A 139      -6.667  11.521  -3.345  1.00  5.44           C  
ATOM   2100  C   PRO A 139      -5.789  10.294  -3.458  1.00  5.44           C  
ATOM   2101  O   PRO A 139      -5.894   9.407  -2.607  1.00  5.44           O  
ATOM   2102  CB  PRO A 139      -6.054  12.522  -2.376  1.00  6.41           C  
ATOM   2103  CG  PRO A 139      -7.183  13.008  -1.567  1.00  6.41           C  
ATOM   2104  CD  PRO A 139      -8.091  11.824  -1.395  1.00  6.41           C  
ATOM   2105  HA  PRO A 139      -6.896  11.975  -4.321  1.00  6.53           H  
ATOM   2106 1HB  PRO A 139      -5.306  12.007  -1.766  1.00  7.69           H  
ATOM   2107 2HB  PRO A 139      -5.533  13.332  -2.921  1.00  7.69           H  
ATOM   2108 1HG  PRO A 139      -6.807  13.409  -0.622  1.00  7.69           H  
ATOM   2109 2HG  PRO A 139      -7.670  13.822  -2.108  1.00  7.69           H  
ATOM   2110 1HD  PRO A 139      -7.723  11.190  -0.577  1.00  7.69           H  
ATOM   2111 2HD  PRO A 139      -9.085  12.198  -1.210  1.00  7.69           H  
ATOM   2112  N   PRO A 140      -4.915  10.178  -4.451  1.00  5.44           N  
ATOM   2113  CA  PRO A 140      -4.047   9.036  -4.569  1.00  5.44           C  
ATOM   2114  C   PRO A 140      -3.039   9.035  -3.423  1.00  5.44           C  
ATOM   2115  O   PRO A 140      -1.891   9.480  -3.604  1.00  5.44           O  
ATOM   2116  CB  PRO A 140      -3.403   9.293  -5.931  1.00  6.41           C  
ATOM   2117  CG  PRO A 140      -3.419  10.825  -6.075  1.00  6.41           C  
ATOM   2118  CD  PRO A 140      -4.691  11.262  -5.400  1.00  6.41           C  
ATOM   2119  HA  PRO A 140      -4.648   8.111  -4.575  1.00  6.53           H  
ATOM   2120 1HB  PRO A 140      -2.391   8.861  -5.960  1.00  7.69           H  
ATOM   2121 2HB  PRO A 140      -3.991   8.786  -6.720  1.00  7.69           H  
ATOM   2122 1HG  PRO A 140      -2.509  11.245  -5.625  1.00  7.69           H  
ATOM   2123 2HG  PRO A 140      -3.416  11.130  -7.130  1.00  7.69           H  
ATOM   2124 1HD  PRO A 140      -4.536  12.225  -4.882  1.00  7.69           H  
ATOM   2125 2HD  PRO A 140      -5.489  11.309  -6.135  1.00  7.69           H  
ATOM   2126  N   LYS A 141      -3.434   8.366  -2.340  1.00  5.44           N  
ATOM   2127  CA  LYS A 141      -2.694   8.273  -1.089  1.00  5.44           C  
ATOM   2128  C   LYS A 141      -1.381   7.555  -1.236  1.00  5.44           C  
ATOM   2129  O   LYS A 141      -0.389   7.895  -0.588  1.00  5.44           O  
ATOM   2130  CB  LYS A 141      -3.526   7.577  -0.024  1.00  6.22           C  
ATOM   2131  CG  LYS A 141      -4.781   8.356   0.498  1.00  6.22           C  
ATOM   2132  CD  LYS A 141      -4.422   9.600   1.343  1.00  6.22           C  
ATOM   2133  CE  LYS A 141      -4.015   9.208   2.756  1.00  6.22           C  
ATOM   2134  NZ  LYS A 141      -3.573  10.366   3.573  1.00  6.22           N  
ATOM   2135  H   LYS A 141      -4.391   8.011  -2.360  1.00  6.53           H  
ATOM   2136  HA  LYS A 141      -2.473   9.279  -0.758  1.00  6.53           H  
ATOM   2137 1HB  LYS A 141      -3.873   6.627  -0.425  1.00  7.46           H  
ATOM   2138 2HB  LYS A 141      -2.872   7.357   0.793  1.00  7.46           H  
ATOM   2139 1HG  LYS A 141      -5.395   8.668  -0.336  1.00  7.46           H  
ATOM   2140 2HG  LYS A 141      -5.369   7.684   1.114  1.00  7.46           H  
ATOM   2141 1HD  LYS A 141      -3.622  10.174   0.892  1.00  7.46           H  
ATOM   2142 2HD  LYS A 141      -5.303  10.240   1.406  1.00  7.46           H  
ATOM   2143 1HE  LYS A 141      -4.876   8.750   3.243  1.00  7.46           H  
ATOM   2144 2HE  LYS A 141      -3.216   8.489   2.724  1.00  7.46           H  
ATOM   2145 1HZ  LYS A 141      -3.340  10.005   4.522  1.00  7.46           H  
ATOM   2146 2HZ  LYS A 141      -2.759  10.804   3.159  1.00  7.46           H  
ATOM   2147 3HZ  LYS A 141      -4.305  11.050   3.637  1.00  7.46           H  
ATOM   2148  N   GLU A 142      -1.336   6.584  -2.132  1.00  5.44           N  
ATOM   2149  CA  GLU A 142      -0.135   5.799  -2.337  1.00  5.44           C  
ATOM   2150  C   GLU A 142       1.073   6.670  -2.699  1.00  5.44           C  
ATOM   2151  O   GLU A 142       2.213   6.243  -2.529  1.00  5.44           O  
ATOM   2152  CB  GLU A 142      -0.372   4.756  -3.414  1.00  6.22           C  
ATOM   2153  CG  GLU A 142      -1.342   3.617  -3.053  1.00  6.22           C  
ATOM   2154  CD  GLU A 142      -2.796   3.949  -3.255  1.00  6.22           C  
ATOM   2155  OE1 GLU A 142      -3.117   5.109  -3.410  1.00  6.22           O  
ATOM   2156  OE2 GLU A 142      -3.588   3.041  -3.256  1.00  6.22           O  
ATOM   2157  H   GLU A 142      -2.181   6.328  -2.654  1.00  6.53           H  
ATOM   2158  HA  GLU A 142       0.096   5.278  -1.407  1.00  6.53           H  
ATOM   2159 1HB  GLU A 142      -0.736   5.244  -4.318  1.00  7.46           H  
ATOM   2160 2HB  GLU A 142       0.563   4.317  -3.638  1.00  7.46           H  
ATOM   2161 1HG  GLU A 142      -1.100   2.756  -3.673  1.00  7.46           H  
ATOM   2162 2HG  GLU A 142      -1.176   3.334  -2.014  1.00  7.46           H  
ATOM   2163  N   ASN A 143       0.831   7.869  -3.245  1.00  5.44           N  
ATOM   2164  CA  ASN A 143       1.909   8.777  -3.589  1.00  5.44           C  
ATOM   2165  C   ASN A 143       1.953   9.945  -2.599  1.00  5.44           C  
ATOM   2166  O   ASN A 143       3.022  10.302  -2.078  1.00  5.44           O  
ATOM   2167  CB  ASN A 143       1.734   9.259  -5.000  1.00  6.22           C  
ATOM   2168  CG  ASN A 143       1.912   8.166  -5.985  1.00  6.22           C  
ATOM   2169  OD1 ASN A 143       2.846   7.353  -5.919  1.00  6.22           O  
ATOM   2170  ND2 ASN A 143       0.998   8.113  -6.890  1.00  6.22           N  
ATOM   2171  H   ASN A 143      -0.138   8.167  -3.368  1.00  6.53           H  
ATOM   2172  HA  ASN A 143       2.856   8.245  -3.511  1.00  6.53           H  
ATOM   2173 1HB  ASN A 143       0.723   9.662  -5.108  1.00  7.46           H  
ATOM   2174 2HB  ASN A 143       2.430  10.065  -5.216  1.00  7.46           H  
ATOM   2175 1HD2 ASN A 143       1.015   7.410  -7.611  1.00  7.46           H  
ATOM   2176 2HD2 ASN A 143       0.265   8.789  -6.872  1.00  7.46           H  
ATOM   2177  N   LEU A 144       0.777  10.486  -2.244  1.00  5.44           N  
ATOM   2178  CA  LEU A 144       0.764  11.630  -1.337  1.00  5.44           C  
ATOM   2179  C   LEU A 144       1.429  11.311  -0.015  1.00  5.44           C  
ATOM   2180  O   LEU A 144       2.149  12.136   0.522  1.00  5.44           O  
ATOM   2181  CB  LEU A 144      -0.658  12.110  -1.022  1.00  6.22           C  
ATOM   2182  CG  LEU A 144      -1.260  13.211  -1.901  1.00  6.22           C  
ATOM   2183  CD1 LEU A 144      -1.361  12.749  -3.344  1.00  6.22           C  
ATOM   2184  CD2 LEU A 144      -2.611  13.573  -1.352  1.00  6.22           C  
ATOM   2185  H   LEU A 144      -0.097  10.150  -2.663  1.00  6.53           H  
ATOM   2186  HA  LEU A 144       1.315  12.445  -1.803  1.00  6.53           H  
ATOM   2187 1HB  LEU A 144      -1.315  11.251  -1.101  1.00  7.46           H  
ATOM   2188 2HB  LEU A 144      -0.682  12.455   0.010  1.00  7.46           H  
ATOM   2189  HG  LEU A 144      -0.635  14.078  -1.869  1.00  7.46           H  
ATOM   2190 1HD1 LEU A 144      -1.799  13.537  -3.942  1.00  7.46           H  
ATOM   2191 2HD1 LEU A 144      -0.378  12.499  -3.735  1.00  7.46           H  
ATOM   2192 3HD1 LEU A 144      -2.000  11.883  -3.384  1.00  7.46           H  
ATOM   2193 1HD2 LEU A 144      -3.054  14.363  -1.960  1.00  7.46           H  
ATOM   2194 2HD2 LEU A 144      -3.237  12.694  -1.378  1.00  7.46           H  
ATOM   2195 3HD2 LEU A 144      -2.507  13.920  -0.325  1.00  7.46           H  
ATOM   2196  N   ASN A 145       1.270  10.087   0.481  1.00  5.44           N  
ATOM   2197  CA  ASN A 145       1.823   9.713   1.775  1.00  5.44           C  
ATOM   2198  C   ASN A 145       3.340   9.895   1.913  1.00  5.44           C  
ATOM   2199  O   ASN A 145       3.822  10.132   3.026  1.00  5.44           O  
ATOM   2200  CB  ASN A 145       1.497   8.261   2.073  1.00  6.22           C  
ATOM   2201  CG  ASN A 145       0.059   8.012   2.417  1.00  6.22           C  
ATOM   2202  OD1 ASN A 145      -0.704   8.910   2.792  1.00  6.22           O  
ATOM   2203  ND2 ASN A 145      -0.326   6.773   2.301  1.00  6.22           N  
ATOM   2204  H   ASN A 145       0.691   9.405  -0.016  1.00  6.53           H  
ATOM   2205  HA  ASN A 145       1.358  10.346   2.531  1.00  6.53           H  
ATOM   2206 1HB  ASN A 145       1.749   7.654   1.198  1.00  7.46           H  
ATOM   2207 2HB  ASN A 145       2.119   7.913   2.896  1.00  7.46           H  
ATOM   2208 1HD2 ASN A 145      -1.261   6.512   2.522  1.00  7.46           H  
ATOM   2209 2HD2 ASN A 145       0.321   6.081   1.992  1.00  7.46           H  
ATOM   2210  N   SER A 146       4.121   9.734   0.831  1.00  5.44           N  
ATOM   2211  CA  SER A 146       5.565   9.877   0.984  1.00  5.44           C  
ATOM   2212  C   SER A 146       6.031  11.293   0.661  1.00  5.44           C  
ATOM   2213  O   SER A 146       7.071  11.756   1.157  1.00  5.44           O  
ATOM   2214  CB  SER A 146       6.288   8.872   0.124  1.00  6.22           C  
ATOM   2215  OG  SER A 146       6.067   9.110  -1.219  1.00  6.22           O  
ATOM   2216  H   SER A 146       3.735   9.554  -0.101  1.00  6.53           H  
ATOM   2217  HA  SER A 146       5.822   9.667   2.022  1.00  6.53           H  
ATOM   2218 1HB  SER A 146       7.343   8.940   0.329  1.00  7.46           H  
ATOM   2219 2HB  SER A 146       5.958   7.862   0.382  1.00  7.46           H  
ATOM   2220  HG  SER A 146       6.466   8.366  -1.683  1.00  7.46           H  
ATOM   2221  N   LEU A 147       5.232  12.027  -0.101  1.00  5.44           N  
ATOM   2222  CA  LEU A 147       5.596  13.377  -0.491  1.00  5.44           C  
ATOM   2223  C   LEU A 147       5.325  14.359   0.629  1.00  5.44           C  
ATOM   2224  O   LEU A 147       4.369  15.127   0.553  1.00  5.44           O  
ATOM   2225  CB  LEU A 147       4.767  13.830  -1.684  1.00  6.22           C  
ATOM   2226  CG  LEU A 147       4.875  13.076  -2.970  1.00  6.22           C  
ATOM   2227  CD1 LEU A 147       3.815  13.631  -3.891  1.00  6.22           C  
ATOM   2228  CD2 LEU A 147       6.303  13.229  -3.586  1.00  6.22           C  
ATOM   2229  H   LEU A 147       4.381  11.600  -0.488  1.00  6.53           H  
ATOM   2230  HA  LEU A 147       6.657  13.404  -0.727  1.00  6.53           H  
ATOM   2231 1HB  LEU A 147       3.718  13.787  -1.386  1.00  7.46           H  
ATOM   2232 2HB  LEU A 147       5.032  14.855  -1.902  1.00  7.46           H  
ATOM   2233  HG  LEU A 147       4.665  12.031  -2.804  1.00  7.46           H  
ATOM   2234 1HD1 LEU A 147       3.856  13.110  -4.807  1.00  7.46           H  
ATOM   2235 2HD1 LEU A 147       2.833  13.502  -3.445  1.00  7.46           H  
ATOM   2236 3HD1 LEU A 147       3.987  14.683  -4.068  1.00  7.46           H  
ATOM   2237 1HD2 LEU A 147       6.349  12.701  -4.527  1.00  7.46           H  
ATOM   2238 2HD2 LEU A 147       6.516  14.269  -3.763  1.00  7.46           H  
ATOM   2239 3HD2 LEU A 147       7.048  12.819  -2.914  1.00  7.46           H  
ATOM   2240  N   GLY A 148       6.182  14.363   1.645  1.00  5.44           N  
ATOM   2241  CA  GLY A 148       6.002  15.194   2.842  1.00  5.44           C  
ATOM   2242  C   GLY A 148       5.637  16.633   2.512  1.00  5.44           C  
ATOM   2243  O   GLY A 148       4.598  17.145   2.923  1.00  5.44           O  
ATOM   2244  H   GLY A 148       6.923  13.659   1.596  1.00  6.53           H  
ATOM   2245 1HA  GLY A 148       5.242  14.765   3.481  1.00  6.53           H  
ATOM   2246 2HA  GLY A 148       6.927  15.185   3.420  1.00  6.53           H  
ATOM   2247  N   ASN A 149       6.427  17.281   1.676  1.00  5.44           N  
ATOM   2248  CA  ASN A 149       6.162  18.682   1.348  1.00  5.44           C  
ATOM   2249  C   ASN A 149       4.801  18.922   0.673  1.00  5.44           C  
ATOM   2250  O   ASN A 149       4.286  20.048   0.674  1.00  5.44           O  
ATOM   2251  CB  ASN A 149       7.275  19.224   0.470  1.00  6.22           C  
ATOM   2252  CG  ASN A 149       8.551  19.445   1.234  1.00  6.22           C  
ATOM   2253  OD1 ASN A 149       8.538  19.576   2.461  1.00  6.22           O  
ATOM   2254  ND2 ASN A 149       9.655  19.484   0.538  1.00  6.22           N  
ATOM   2255  H   ASN A 149       7.249  16.815   1.320  1.00  6.53           H  
ATOM   2256  HA  ASN A 149       6.152  19.248   2.281  1.00  6.53           H  
ATOM   2257 1HB  ASN A 149       7.468  18.521  -0.339  1.00  7.46           H  
ATOM   2258 2HB  ASN A 149       6.961  20.165   0.020  1.00  7.46           H  
ATOM   2259 1HD2 ASN A 149      10.531  19.628   1.003  1.00  7.46           H  
ATOM   2260 2HD2 ASN A 149       9.636  19.376  -0.454  1.00  7.46           H  
ATOM   2261  N   PHE A 150       4.252  17.888   0.043  1.00  5.44           N  
ATOM   2262  CA  PHE A 150       3.008  18.005  -0.681  1.00  5.36           C  
ATOM   2263  C   PHE A 150       1.843  17.697   0.266  1.00  5.44           C  
ATOM   2264  O   PHE A 150       0.963  18.524   0.472  1.00  5.41           O  
ATOM   2265  CB  PHE A 150       3.068  17.036  -1.856  1.00  6.14           C  
ATOM   2266  CG  PHE A 150       2.034  17.100  -2.892  1.00  6.14           C  
ATOM   2267  CD1 PHE A 150       2.051  18.127  -3.815  1.00  6.14           C  
ATOM   2268  CD2 PHE A 150       1.092  16.122  -3.007  1.00  6.14           C  
ATOM   2269  CE1 PHE A 150       1.140  18.172  -4.820  1.00  6.14           C  
ATOM   2270  CE2 PHE A 150       0.174  16.168  -4.017  1.00  6.14           C  
ATOM   2271  CZ  PHE A 150       0.203  17.199  -4.927  1.00  6.14           C  
ATOM   2272  H   PHE A 150       4.677  16.967   0.126  1.00  6.53           H  
ATOM   2273  HA  PHE A 150       2.902  19.023  -1.049  1.00  6.43           H  
ATOM   2274 1HB  PHE A 150       4.015  17.129  -2.332  1.00  7.37           H  
ATOM   2275 2HB  PHE A 150       3.027  16.047  -1.448  1.00  7.37           H  
ATOM   2276  HD1 PHE A 150       2.813  18.906  -3.737  1.00  7.37           H  
ATOM   2277  HD2 PHE A 150       1.094  15.312  -2.289  1.00  7.37           H  
ATOM   2278  HE1 PHE A 150       1.169  18.974  -5.534  1.00  7.37           H  
ATOM   2279  HE2 PHE A 150      -0.576  15.403  -4.108  1.00  7.37           H  
ATOM   2280  HZ  PHE A 150      -0.531  17.236  -5.732  1.00  7.37           H  
ATOM   2281  N   TRP A 151       1.829  16.522   0.907  1.00  5.44           N  
ATOM   2282  CA  TRP A 151       0.670  16.223   1.756  1.00  5.44           C  
ATOM   2283  C   TRP A 151       0.619  17.142   2.982  1.00  5.44           C  
ATOM   2284  O   TRP A 151      -0.451  17.448   3.497  1.00  5.19           O  
ATOM   2285  CB  TRP A 151       0.565  14.759   2.213  1.00  6.22           C  
ATOM   2286  CG  TRP A 151       1.536  14.259   3.263  1.00  6.22           C  
ATOM   2287  CD1 TRP A 151       2.712  13.606   3.087  1.00  6.22           C  
ATOM   2288  CD2 TRP A 151       1.359  14.364   4.695  1.00  6.22           C  
ATOM   2289  NE1 TRP A 151       3.261  13.285   4.301  1.00  6.22           N  
ATOM   2290  CE2 TRP A 151       2.456  13.747   5.288  1.00  6.22           C  
ATOM   2291  CE3 TRP A 151       0.362  14.920   5.512  1.00  6.22           C  
ATOM   2292  CZ2 TRP A 151       2.597  13.670   6.654  1.00  6.22           C  
ATOM   2293  CZ3 TRP A 151       0.507  14.849   6.879  1.00  6.22           C  
ATOM   2294  CH2 TRP A 151       1.597  14.238   7.439  1.00  6.22           C  
ATOM   2295  H   TRP A 151       2.593  15.859   0.773  1.00  6.53           H  
ATOM   2296  HA  TRP A 151      -0.223  16.409   1.167  1.00  6.53           H  
ATOM   2297 1HB  TRP A 151      -0.441  14.578   2.583  1.00  7.46           H  
ATOM   2298 2HB  TRP A 151       0.695  14.123   1.341  1.00  7.46           H  
ATOM   2299  HD1 TRP A 151       3.155  13.355   2.141  1.00  7.46           H  
ATOM   2300  HE1 TRP A 151       4.130  12.773   4.424  1.00  7.46           H  
ATOM   2301  HE3 TRP A 151      -0.508  15.405   5.077  1.00  7.46           H  
ATOM   2302  HZ2 TRP A 151       3.454  13.183   7.117  1.00  7.46           H  
ATOM   2303  HZ3 TRP A 151      -0.271  15.287   7.502  1.00  7.46           H  
ATOM   2304  HH2 TRP A 151       1.679  14.193   8.524  1.00  7.46           H  
ATOM   2305  N   GLN A 152       1.752  17.680   3.420  1.00  5.44           N  
ATOM   2306  CA  GLN A 152       1.742  18.535   4.593  1.00  5.44           C  
ATOM   2307  C   GLN A 152       1.263  19.943   4.241  1.00  5.44           C  
ATOM   2308  O   GLN A 152       1.168  20.804   5.115  1.00  5.32           O  
ATOM   2309  CB  GLN A 152       3.128  18.571   5.240  1.00  6.22           C  
ATOM   2310  CG  GLN A 152       3.557  17.219   5.820  1.00  6.22           C  
ATOM   2311  CD  GLN A 152       4.983  17.200   6.327  1.00  6.22           C  
ATOM   2312  OE1 GLN A 152       5.850  17.931   5.843  1.00  6.22           O  
ATOM   2313  NE2 GLN A 152       5.247  16.356   7.314  1.00  6.22           N  
ATOM   2314  H   GLN A 152       2.662  17.446   3.010  1.00  6.53           H  
ATOM   2315  HA  GLN A 152       1.046  18.112   5.316  1.00  6.53           H  
ATOM   2316 1HB  GLN A 152       3.866  18.894   4.507  1.00  7.46           H  
ATOM   2317 2HB  GLN A 152       3.132  19.298   6.050  1.00  7.46           H  
ATOM   2318 1HG  GLN A 152       2.897  16.975   6.649  1.00  7.46           H  
ATOM   2319 2HG  GLN A 152       3.466  16.465   5.048  1.00  7.46           H  
ATOM   2320 1HE2 GLN A 152       6.174  16.303   7.691  1.00  7.46           H  
ATOM   2321 2HE2 GLN A 152       4.525  15.776   7.692  1.00  7.46           H  
ATOM   2322  N   SER A 153       0.964  20.171   2.956  1.00  5.44           N  
ATOM   2323  CA  SER A 153       0.453  21.427   2.449  1.00  5.44           C  
ATOM   2324  C   SER A 153      -1.094  21.395   2.350  1.00  5.41           C  
ATOM   2325  O   SER A 153      -1.705  22.360   1.896  1.00  5.30           O  
ATOM   2326  CB  SER A 153       1.104  21.778   1.110  1.00  6.22           C  
ATOM   2327  OG  SER A 153       2.501  22.016   1.242  1.00  6.22           O  
ATOM   2328  H   SER A 153       1.069  19.426   2.265  1.00  6.53           H  
ATOM   2329  HA  SER A 153       0.723  22.211   3.156  1.00  6.53           H  
ATOM   2330 1HB  SER A 153       0.955  20.981   0.413  1.00  7.46           H  
ATOM   2331 2HB  SER A 153       0.619  22.663   0.704  1.00  7.46           H  
ATOM   2332  HG  SER A 153       2.976  21.155   1.080  1.00  7.46           H  
ATOM   2333  N   LEU A 154      -1.718  20.283   2.799  1.00  5.36           N  
ATOM   2334  CA  LEU A 154      -3.190  20.117   2.797  1.00  5.19           C  
ATOM   2335  C   LEU A 154      -3.901  21.164   3.654  1.00  5.00           C  
ATOM   2336  O   LEU A 154      -3.338  21.694   4.608  1.00  5.07           O  
ATOM   2337  CB  LEU A 154      -3.588  18.738   3.371  1.00  5.94           C  
ATOM   2338  CG  LEU A 154      -3.317  17.477   2.527  1.00  5.94           C  
ATOM   2339  CD1 LEU A 154      -3.489  16.238   3.386  1.00  5.94           C  
ATOM   2340  CD2 LEU A 154      -4.301  17.425   1.422  1.00  5.94           C  
ATOM   2341  H   LEU A 154      -1.153  19.505   3.142  1.00  6.43           H  
ATOM   2342  HA  LEU A 154      -3.546  20.215   1.780  1.00  6.23           H  
ATOM   2343 1HB  LEU A 154      -3.054  18.608   4.309  1.00  7.13           H  
ATOM   2344 2HB  LEU A 154      -4.658  18.767   3.599  1.00  7.13           H  
ATOM   2345  HG  LEU A 154      -2.334  17.498   2.130  1.00  7.13           H  
ATOM   2346 1HD1 LEU A 154      -3.310  15.349   2.785  1.00  7.13           H  
ATOM   2347 2HD1 LEU A 154      -2.768  16.268   4.206  1.00  7.13           H  
ATOM   2348 3HD1 LEU A 154      -4.500  16.210   3.790  1.00  7.13           H  
ATOM   2349 1HD2 LEU A 154      -4.141  16.530   0.829  1.00  7.13           H  
ATOM   2350 2HD2 LEU A 154      -5.288  17.403   1.868  1.00  7.13           H  
ATOM   2351 3HD2 LEU A 154      -4.200  18.301   0.800  1.00  7.13           H  
ATOM   2352  N   GLY A 155      -5.160  21.474   3.296  1.00  4.87           N  
ATOM   2353  CA  GLY A 155      -5.917  22.461   4.073  1.00  4.72           C  
ATOM   2354  C   GLY A 155      -6.487  21.868   5.371  1.00  4.64           C  
ATOM   2355  O   GLY A 155      -6.274  20.692   5.670  1.00  4.81           O  
ATOM   2356  H   GLY A 155      -5.588  21.014   2.486  1.00  5.84           H  
ATOM   2357 1HA  GLY A 155      -5.269  23.304   4.311  1.00  5.66           H  
ATOM   2358 2HA  GLY A 155      -6.725  22.851   3.461  1.00  5.66           H  
ATOM   2359  N   ASN A 156      -7.233  22.686   6.130  1.00  4.89           N  
ATOM   2360  CA  ASN A 156      -7.785  22.260   7.428  1.00  5.21           C  
ATOM   2361  C   ASN A 156      -9.038  21.383   7.366  1.00  5.35           C  
ATOM   2362  O   ASN A 156      -9.217  20.483   8.189  1.00  5.44           O  
ATOM   2363  CB  ASN A 156      -8.080  23.477   8.276  1.00  5.77           C  
ATOM   2364  CG  ASN A 156      -6.836  24.154   8.773  1.00  5.77           C  
ATOM   2365  OD1 ASN A 156      -5.762  23.553   8.877  1.00  5.77           O  
ATOM   2366  ND2 ASN A 156      -6.959  25.413   9.083  1.00  5.77           N  
ATOM   2367  H   ASN A 156      -7.365  23.640   5.822  1.00  5.87           H  
ATOM   2368  HA  ASN A 156      -7.020  21.667   7.931  1.00  6.25           H  
ATOM   2369 1HB  ASN A 156      -8.663  24.191   7.692  1.00  6.92           H  
ATOM   2370 2HB  ASN A 156      -8.688  23.183   9.132  1.00  6.92           H  
ATOM   2371 1HD2 ASN A 156      -6.167  25.924   9.419  1.00  6.92           H  
ATOM   2372 2HD2 ASN A 156      -7.842  25.872   8.988  1.00  6.92           H  
ATOM   2373  N   ARG A 157      -9.912  21.645   6.401  1.00  5.33           N  
ATOM   2374  CA  ARG A 157     -11.162  20.908   6.233  1.00  5.44           C  
ATOM   2375  C   ARG A 157     -11.354  20.405   4.787  1.00  5.44           C  
ATOM   2376  O   ARG A 157     -12.296  20.859   4.119  1.00  5.44           O  
ATOM   2377  CB  ARG A 157     -12.356  21.762   6.644  1.00  6.17           C  
ATOM   2378  CG  ARG A 157     -12.353  22.206   8.117  1.00  6.17           C  
ATOM   2379  CD  ARG A 157     -13.527  23.062   8.454  1.00  6.17           C  
ATOM   2380  NE  ARG A 157     -14.790  22.317   8.374  1.00  6.17           N  
ATOM   2381  CZ  ARG A 157     -16.033  22.869   8.395  1.00  6.17           C  
ATOM   2382  NH1 ARG A 157     -16.189  24.181   8.505  1.00  6.17           N  
ATOM   2383  NH2 ARG A 157     -17.097  22.079   8.301  1.00  6.17           N  
ATOM   2384  H   ARG A 157      -9.717  22.407   5.765  1.00  6.40           H  
ATOM   2385  HA  ARG A 157     -11.151  20.048   6.901  1.00  6.53           H  
ATOM   2386 1HB  ARG A 157     -12.416  22.647   6.024  1.00  7.40           H  
ATOM   2387 2HB  ARG A 157     -13.274  21.189   6.484  1.00  7.40           H  
ATOM   2388 1HG  ARG A 157     -12.378  21.321   8.753  1.00  7.40           H  
ATOM   2389 2HG  ARG A 157     -11.451  22.776   8.325  1.00  7.40           H  
ATOM   2390 1HD  ARG A 157     -13.416  23.445   9.469  1.00  7.40           H  
ATOM   2391 2HD  ARG A 157     -13.569  23.891   7.751  1.00  7.40           H  
ATOM   2392  HE  ARG A 157     -14.725  21.285   8.311  1.00  7.40           H  
ATOM   2393 1HH1 ARG A 157     -15.385  24.786   8.578  1.00  7.40           H  
ATOM   2394 2HH1 ARG A 157     -17.117  24.582   8.520  1.00  7.40           H  
ATOM   2395 1HH2 ARG A 157     -16.965  21.055   8.195  1.00  7.40           H  
ATOM   2396 2HH2 ARG A 157     -18.026  22.467   8.316  1.00  7.40           H  
ATOM   2397  N   PRO A 158     -10.420  19.575   4.250  1.00  5.44           N  
ATOM   2398  CA  PRO A 158     -10.419  18.978   2.926  1.00  5.44           C  
ATOM   2399  C   PRO A 158     -11.511  17.938   2.943  1.00  5.44           C  
ATOM   2400  O   PRO A 158     -11.842  17.444   4.024  1.00  5.44           O  
ATOM   2401  CB  PRO A 158      -9.035  18.357   2.830  1.00  6.41           C  
ATOM   2402  CG  PRO A 158      -8.673  18.024   4.245  1.00  6.41           C  
ATOM   2403  CD  PRO A 158      -9.269  19.123   5.063  1.00  6.41           C  
ATOM   2404  HA  PRO A 158     -10.594  19.742   2.152  1.00  6.53           H  
ATOM   2405 1HB  PRO A 158      -9.086  17.496   2.203  1.00  7.69           H  
ATOM   2406 2HB  PRO A 158      -8.330  19.064   2.364  1.00  7.69           H  
ATOM   2407 1HG  PRO A 158      -9.067  17.039   4.522  1.00  7.69           H  
ATOM   2408 2HG  PRO A 158      -7.574  17.977   4.355  1.00  7.69           H  
ATOM   2409 1HD  PRO A 158      -9.571  18.732   6.042  1.00  7.69           H  
ATOM   2410 2HD  PRO A 158      -8.519  19.887   5.125  1.00  7.69           H  
ATOM   2411  N   ARG A 159     -12.044  17.545   1.794  1.00  5.44           N  
ATOM   2412  CA  ARG A 159     -13.142  16.578   1.819  1.00  5.44           C  
ATOM   2413  C   ARG A 159     -12.918  15.326   0.969  1.00  5.44           C  
ATOM   2414  O   ARG A 159     -11.962  15.232   0.200  1.00  5.44           O  
ATOM   2415  CB  ARG A 159     -14.412  17.264   1.337  1.00  6.22           C  
ATOM   2416  CG  ARG A 159     -14.744  18.599   2.042  1.00  6.22           C  
ATOM   2417  CD  ARG A 159     -15.052  18.483   3.483  1.00  6.22           C  
ATOM   2418  NE  ARG A 159     -15.255  19.800   4.040  1.00  6.22           N  
ATOM   2419  CZ  ARG A 159     -16.456  20.428   4.179  1.00  6.22           C  
ATOM   2420  NH1 ARG A 159     -17.581  19.828   3.831  1.00  6.22           N  
ATOM   2421  NH2 ARG A 159     -16.502  21.658   4.660  1.00  6.22           N  
ATOM   2422  H   ARG A 159     -11.738  17.943   0.896  1.00  6.53           H  
ATOM   2423  HA  ARG A 159     -13.292  16.246   2.846  1.00  6.53           H  
ATOM   2424 1HB  ARG A 159     -14.304  17.474   0.285  1.00  7.46           H  
ATOM   2425 2HB  ARG A 159     -15.265  16.592   1.455  1.00  7.46           H  
ATOM   2426 1HG  ARG A 159     -13.907  19.293   1.934  1.00  7.46           H  
ATOM   2427 2HG  ARG A 159     -15.613  19.036   1.578  1.00  7.46           H  
ATOM   2428 1HD  ARG A 159     -15.944  17.885   3.626  1.00  7.46           H  
ATOM   2429 2HD  ARG A 159     -14.238  18.027   4.019  1.00  7.46           H  
ATOM   2430  HE  ARG A 159     -14.386  20.313   4.296  1.00  7.46           H  
ATOM   2431 1HH1 ARG A 159     -17.567  18.893   3.462  1.00  7.46           H  
ATOM   2432 2HH1 ARG A 159     -18.465  20.307   3.939  1.00  7.46           H  
ATOM   2433 1HH2 ARG A 159     -15.645  22.127   4.911  1.00  7.46           H  
ATOM   2434 2HH2 ARG A 159     -17.387  22.131   4.765  1.00  7.46           H  
ATOM   2435  N   LEU A 160     -13.743  14.317   1.227  1.00  5.40           N  
ATOM   2436  CA  LEU A 160     -13.831  13.075   0.462  1.00  5.37           C  
ATOM   2437  C   LEU A 160     -15.194  13.068  -0.239  1.00  5.40           C  
ATOM   2438  O   LEU A 160     -16.078  13.861   0.121  1.00  5.44           O  
ATOM   2439  CB  LEU A 160     -13.680  11.858   1.389  1.00  6.14           C  
ATOM   2440  CG  LEU A 160     -12.371  11.739   2.205  1.00  6.14           C  
ATOM   2441  CD1 LEU A 160     -12.514  10.588   3.193  1.00  6.14           C  
ATOM   2442  CD2 LEU A 160     -11.191  11.455   1.260  1.00  6.14           C  
ATOM   2443  H   LEU A 160     -14.434  14.446   1.972  1.00  6.48           H  
ATOM   2444  HA  LEU A 160     -13.060  13.058  -0.306  1.00  6.44           H  
ATOM   2445 1HB  LEU A 160     -14.472  11.887   2.105  1.00  7.37           H  
ATOM   2446 2HB  LEU A 160     -13.789  10.953   0.787  1.00  7.37           H  
ATOM   2447  HG  LEU A 160     -12.192  12.660   2.753  1.00  7.37           H  
ATOM   2448 1HD1 LEU A 160     -11.600  10.483   3.775  1.00  7.37           H  
ATOM   2449 2HD1 LEU A 160     -13.351  10.786   3.865  1.00  7.37           H  
ATOM   2450 3HD1 LEU A 160     -12.704   9.679   2.647  1.00  7.37           H  
ATOM   2451 1HD2 LEU A 160     -10.273  11.354   1.838  1.00  7.37           H  
ATOM   2452 2HD2 LEU A 160     -11.385  10.527   0.721  1.00  7.37           H  
ATOM   2453 3HD2 LEU A 160     -11.076  12.269   0.547  1.00  7.37           H  
ATOM   2454  N   SER A 161     -15.378  12.220  -1.258  1.00  5.44           N  
ATOM   2455  CA  SER A 161     -16.721  12.145  -1.873  1.00  5.44           C  
ATOM   2456  C   SER A 161     -17.269  10.721  -1.782  1.00  5.42           C  
ATOM   2457  O   SER A 161     -16.513   9.736  -1.830  1.00  5.39           O  
ATOM   2458  CB  SER A 161     -16.749  12.639  -3.325  1.00  6.22           C  
ATOM   2459  OG  SER A 161     -16.418  14.014  -3.449  1.00  6.22           O  
ATOM   2460  H   SER A 161     -14.611  11.598  -1.542  1.00  6.53           H  
ATOM   2461  HA  SER A 161     -17.403  12.784  -1.308  1.00  6.53           H  
ATOM   2462 1HB  SER A 161     -16.099  12.071  -3.926  1.00  7.46           H  
ATOM   2463 2HB  SER A 161     -17.753  12.476  -3.722  1.00  7.46           H  
ATOM   2464  HG  SER A 161     -16.441  14.195  -4.392  1.00  7.46           H  
ATOM   2465  N   LEU A 162     -18.596  10.603  -1.676  1.00  5.29           N  
ATOM   2466  CA  LEU A 162     -19.234   9.297  -1.585  1.00  5.03           C  
ATOM   2467  C   LEU A 162     -20.535   9.218  -2.398  1.00  5.08           C  
ATOM   2468  O   LEU A 162     -21.419  10.075  -2.275  1.00  5.24           O  
ATOM   2469  CB  LEU A 162     -19.416   9.045  -0.096  1.00  5.75           C  
ATOM   2470  CG  LEU A 162     -20.071   7.818   0.395  1.00  5.75           C  
ATOM   2471  CD1 LEU A 162     -19.271   6.618  -0.008  1.00  5.75           C  
ATOM   2472  CD2 LEU A 162     -20.095   7.922   1.935  1.00  5.75           C  
ATOM   2473  H   LEU A 162     -19.198  11.432  -1.602  1.00  6.35           H  
ATOM   2474  HA  LEU A 162     -18.546   8.556  -1.991  1.00  6.04           H  
ATOM   2475 1HB  LEU A 162     -18.444   9.074   0.344  1.00  6.90           H  
ATOM   2476 2HB  LEU A 162     -19.977   9.878   0.294  1.00  6.90           H  
ATOM   2477  HG  LEU A 162     -21.075   7.731   0.000  1.00  6.90           H  
ATOM   2478 1HD1 LEU A 162     -19.721   5.741   0.402  1.00  6.90           H  
ATOM   2479 2HD1 LEU A 162     -19.222   6.518  -1.090  1.00  6.90           H  
ATOM   2480 3HD1 LEU A 162     -18.294   6.724   0.378  1.00  6.90           H  
ATOM   2481 1HD2 LEU A 162     -20.536   7.067   2.377  1.00  6.90           H  
ATOM   2482 2HD2 LEU A 162     -19.077   8.002   2.306  1.00  6.90           H  
ATOM   2483 3HD2 LEU A 162     -20.663   8.803   2.229  1.00  6.90           H  
ATOM   2484  N   ASN A 163     -20.652   8.198  -3.261  1.00  5.03           N  
ATOM   2485  CA  ASN A 163     -21.823   8.091  -4.134  1.00  5.08           C  
ATOM   2486  C   ASN A 163     -22.339   6.662  -4.228  1.00  4.87           C  
ATOM   2487  O   ASN A 163     -21.580   5.703  -4.054  1.00  4.93           O  
ATOM   2488  CB  ASN A 163     -21.456   8.585  -5.513  1.00  5.70           C  
ATOM   2489  CG  ASN A 163     -21.073  10.015  -5.571  1.00  5.70           C  
ATOM   2490  OD1 ASN A 163     -19.939  10.394  -5.250  1.00  5.70           O  
ATOM   2491  ND2 ASN A 163     -21.959  10.822  -6.041  1.00  5.70           N  
ATOM   2492  H   ASN A 163     -19.913   7.486  -3.328  1.00  6.04           H  
ATOM   2493  HA  ASN A 163     -22.631   8.699  -3.728  1.00  6.10           H  
ATOM   2494 1HB  ASN A 163     -20.640   8.016  -5.888  1.00  6.84           H  
ATOM   2495 2HB  ASN A 163     -22.292   8.427  -6.174  1.00  6.84           H  
ATOM   2496 1HD2 ASN A 163     -21.752  11.797  -6.124  1.00  6.84           H  
ATOM   2497 2HD2 ASN A 163     -22.853  10.479  -6.331  1.00  6.84           H  
ATOM   2498  N   TYR A 164     -23.635   6.505  -4.492  1.00  4.73           N  
ATOM   2499  CA  TYR A 164     -24.167   5.155  -4.630  1.00  4.69           C  
ATOM   2500  C   TYR A 164     -25.479   5.077  -5.383  1.00  4.78           C  
ATOM   2501  O   TYR A 164     -26.157   6.080  -5.602  1.00  4.72           O  
ATOM   2502  CB  TYR A 164     -24.334   4.537  -3.250  1.00  5.18           C  
ATOM   2503  CG  TYR A 164     -25.371   5.199  -2.351  1.00  5.18           C  
ATOM   2504  CD1 TYR A 164     -26.591   4.610  -2.210  1.00  5.18           C  
ATOM   2505  CD2 TYR A 164     -25.096   6.384  -1.673  1.00  5.18           C  
ATOM   2506  CE1 TYR A 164     -27.529   5.148  -1.381  1.00  5.18           C  
ATOM   2507  CE2 TYR A 164     -26.040   6.927  -0.838  1.00  5.18           C  
ATOM   2508  CZ  TYR A 164     -27.253   6.304  -0.681  1.00  5.18           C  
ATOM   2509  OH  TYR A 164     -28.199   6.830   0.171  1.00  5.18           O  
ATOM   2510  H   TYR A 164     -24.246   7.323  -4.605  1.00  5.68           H  
ATOM   2511  HA  TYR A 164     -23.443   4.561  -5.187  1.00  5.63           H  
ATOM   2512 1HB  TYR A 164     -24.621   3.492  -3.367  1.00  6.22           H  
ATOM   2513 2HB  TYR A 164     -23.385   4.539  -2.739  1.00  6.22           H  
ATOM   2514  HD1 TYR A 164     -26.800   3.708  -2.746  1.00  6.22           H  
ATOM   2515  HD2 TYR A 164     -24.131   6.872  -1.785  1.00  6.22           H  
ATOM   2516  HE1 TYR A 164     -28.487   4.661  -1.270  1.00  6.22           H  
ATOM   2517  HE2 TYR A 164     -25.821   7.848  -0.294  1.00  6.22           H  
ATOM   2518  HH  TYR A 164     -29.043   6.397   0.023  1.00  6.22           H  
ATOM   2519  N   CYS A 165     -25.836   3.870  -5.777  1.00  5.03           N  
ATOM   2520  CA  CYS A 165     -27.134   3.627  -6.362  1.00  5.14           C  
ATOM   2521  C   CYS A 165     -27.778   2.408  -5.758  1.00  5.31           C  
ATOM   2522  O   CYS A 165     -27.137   1.362  -5.619  1.00  5.44           O  
ATOM   2523  CB  CYS A 165     -27.049   3.401  -7.849  1.00  5.75           C  
ATOM   2524  SG  CYS A 165     -26.432   4.752  -8.778  1.00  5.75           S  
ATOM   2525  H   CYS A 165     -25.191   3.099  -5.606  1.00  6.04           H  
ATOM   2526  HA  CYS A 165     -27.766   4.484  -6.160  1.00  6.17           H  
ATOM   2527 1HB  CYS A 165     -26.424   2.536  -8.055  1.00  6.90           H  
ATOM   2528 2HB  CYS A 165     -28.044   3.188  -8.190  1.00  6.90           H  
ATOM   2529  HG  CYS A 165     -25.461   5.064  -7.916  1.00  6.90           H  
ATOM   2530  N   VAL A 166     -29.039   2.529  -5.392  1.00  5.23           N  
ATOM   2531  CA  VAL A 166     -29.744   1.366  -4.873  1.00  5.43           C  
ATOM   2532  C   VAL A 166     -31.170   1.214  -5.360  1.00  5.40           C  
ATOM   2533  O   VAL A 166     -31.954   2.176  -5.361  1.00  5.42           O  
ATOM   2534  CB  VAL A 166     -29.748   1.353  -3.318  1.00  6.12           C  
ATOM   2535  CG1 VAL A 166     -28.365   1.078  -2.775  1.00  6.12           C  
ATOM   2536  CG2 VAL A 166     -30.206   2.700  -2.775  1.00  6.12           C  
ATOM   2537  H   VAL A 166     -29.503   3.433  -5.557  1.00  6.28           H  
ATOM   2538  HA  VAL A 166     -29.203   0.475  -5.199  1.00  6.52           H  
ATOM   2539  HB  VAL A 166     -30.418   0.560  -2.976  1.00  7.34           H  
ATOM   2540 1HG1 VAL A 166     -28.394   1.060  -1.695  1.00  7.34           H  
ATOM   2541 2HG1 VAL A 166     -28.019   0.121  -3.140  1.00  7.34           H  
ATOM   2542 3HG1 VAL A 166     -27.685   1.829  -3.088  1.00  7.34           H  
ATOM   2543 1HG2 VAL A 166     -30.211   2.669  -1.690  1.00  7.34           H  
ATOM   2544 2HG2 VAL A 166     -29.524   3.469  -3.111  1.00  7.34           H  
ATOM   2545 3HG2 VAL A 166     -31.201   2.931  -3.127  1.00  7.34           H  
ATOM   2546  N   THR A 167     -31.533  -0.042  -5.593  1.00  5.44           N  
ATOM   2547  CA  THR A 167     -32.901  -0.436  -5.844  1.00  5.44           C  
ATOM   2548  C   THR A 167     -33.568  -0.527  -4.482  1.00  5.44           C  
ATOM   2549  O   THR A 167     -33.009  -1.145  -3.569  1.00  5.44           O  
ATOM   2550  CB  THR A 167     -32.942  -1.806  -6.550  1.00  6.22           C  
ATOM   2551  OG1 THR A 167     -32.270  -1.734  -7.800  1.00  6.22           O  
ATOM   2552  CG2 THR A 167     -34.346  -2.263  -6.763  1.00  6.22           C  
ATOM   2553  H   THR A 167     -30.819  -0.772  -5.651  1.00  6.53           H  
ATOM   2554  HA  THR A 167     -33.413   0.317  -6.434  1.00  6.53           H  
ATOM   2555  HB  THR A 167     -32.431  -2.511  -5.944  1.00  7.46           H  
ATOM   2556  HG1 THR A 167     -31.306  -1.718  -7.630  1.00  7.46           H  
ATOM   2557 1HG2 THR A 167     -34.333  -3.231  -7.253  1.00  7.46           H  
ATOM   2558 2HG2 THR A 167     -34.841  -2.356  -5.803  1.00  7.46           H  
ATOM   2559 3HG2 THR A 167     -34.884  -1.550  -7.383  1.00  7.46           H  
ATOM   2560  N   VAL A 168     -34.710   0.137  -4.307  1.00  5.40           N  
ATOM   2561  CA  VAL A 168     -35.391   0.111  -3.012  1.00  5.44           C  
ATOM   2562  C   VAL A 168     -36.870  -0.227  -3.121  1.00  5.37           C  
ATOM   2563  O   VAL A 168     -37.639   0.598  -3.588  1.00  5.09           O  
ATOM   2564  CB  VAL A 168     -35.268   1.483  -2.323  1.00  6.20           C  
ATOM   2565  CG1 VAL A 168     -35.998   1.459  -0.980  1.00  6.20           C  
ATOM   2566  CG2 VAL A 168     -33.781   1.808  -2.115  1.00  6.20           C  
ATOM   2567  H   VAL A 168     -35.102   0.664  -5.105  1.00  6.48           H  
ATOM   2568  HA  VAL A 168     -34.878  -0.599  -2.372  1.00  6.53           H  
ATOM   2569  HB  VAL A 168     -35.733   2.250  -2.946  1.00  7.44           H  
ATOM   2570 1HG1 VAL A 168     -35.903   2.429  -0.502  1.00  7.44           H  
ATOM   2571 2HG1 VAL A 168     -37.059   1.236  -1.113  1.00  7.44           H  
ATOM   2572 3HG1 VAL A 168     -35.553   0.696  -0.340  1.00  7.44           H  
ATOM   2573 1HG2 VAL A 168     -33.684   2.773  -1.627  1.00  7.44           H  
ATOM   2574 2HG2 VAL A 168     -33.331   1.037  -1.493  1.00  7.44           H  
ATOM   2575 3HG2 VAL A 168     -33.278   1.841  -3.071  1.00  7.44           H  
ATOM   2576  N   PRO A 169     -37.313  -1.433  -2.760  1.00  5.44           N  
ATOM   2577  CA  PRO A 169     -38.714  -1.831  -2.777  1.00  5.44           C  
ATOM   2578  C   PRO A 169     -39.590  -0.948  -1.896  1.00  5.41           C  
ATOM   2579  O   PRO A 169     -39.230  -0.656  -0.753  1.00  5.44           O  
ATOM   2580  CB  PRO A 169     -38.647  -3.261  -2.227  1.00  6.41           C  
ATOM   2581  CG  PRO A 169     -37.234  -3.735  -2.555  1.00  6.41           C  
ATOM   2582  CD  PRO A 169     -36.371  -2.506  -2.397  1.00  6.41           C  
ATOM   2583  HA  PRO A 169     -39.101  -1.824  -3.800  1.00  6.53           H  
ATOM   2584 1HB  PRO A 169     -38.859  -3.263  -1.146  1.00  7.69           H  
ATOM   2585 2HB  PRO A 169     -39.433  -3.883  -2.700  1.00  7.69           H  
ATOM   2586 1HG  PRO A 169     -36.934  -4.554  -1.868  1.00  7.69           H  
ATOM   2587 2HG  PRO A 169     -37.196  -4.146  -3.573  1.00  7.69           H  
ATOM   2588 1HD  PRO A 169     -36.029  -2.390  -1.351  1.00  7.69           H  
ATOM   2589 2HD  PRO A 169     -35.533  -2.570  -3.114  1.00  7.69           H  
ATOM   2590  N   ILE A 170     -40.755  -0.584  -2.423  1.00  5.16           N  
ATOM   2591  CA  ILE A 170     -41.782   0.186  -1.736  1.00  5.29           C  
ATOM   2592  C   ILE A 170     -43.113  -0.554  -1.852  1.00  5.15           C  
ATOM   2593  O   ILE A 170     -43.553  -0.883  -2.958  1.00  4.86           O  
ATOM   2594  CB  ILE A 170     -41.898   1.615  -2.308  1.00  5.95           C  
ATOM   2595  CG1 ILE A 170     -40.536   2.344  -2.141  1.00  5.95           C  
ATOM   2596  CG2 ILE A 170     -43.050   2.377  -1.627  1.00  5.95           C  
ATOM   2597  CD1 ILE A 170     -40.455   3.690  -2.803  1.00  5.95           C  
ATOM   2598  H   ILE A 170     -40.937  -0.849  -3.393  1.00  6.19           H  
ATOM   2599  HA  ILE A 170     -41.522   0.259  -0.680  1.00  6.35           H  
ATOM   2600  HB  ILE A 170     -42.093   1.548  -3.377  1.00  7.14           H  
ATOM   2601 1HG1 ILE A 170     -40.315   2.451  -1.081  1.00  7.14           H  
ATOM   2602 2HG1 ILE A 170     -39.762   1.731  -2.592  1.00  7.14           H  
ATOM   2603 1HG2 ILE A 170     -43.146   3.372  -2.038  1.00  7.14           H  
ATOM   2604 2HG2 ILE A 170     -43.987   1.853  -1.787  1.00  7.14           H  
ATOM   2605 3HG2 ILE A 170     -42.857   2.448  -0.557  1.00  7.14           H  
ATOM   2606 1HD1 ILE A 170     -39.456   4.098  -2.655  1.00  7.14           H  
ATOM   2607 2HD1 ILE A 170     -40.648   3.568  -3.857  1.00  7.14           H  
ATOM   2608 3HD1 ILE A 170     -41.180   4.373  -2.381  1.00  7.14           H  
ATOM   2609  N   SER A 171     -43.761  -0.856  -0.732  1.00  5.37           N  
ATOM   2610  CA  SER A 171     -45.028  -1.567  -0.843  1.00  5.32           C  
ATOM   2611  C   SER A 171     -46.115  -0.645  -1.355  1.00  5.44           C  
ATOM   2612  O   SER A 171     -46.029   0.578  -1.218  1.00  5.44           O  
ATOM   2613  CB  SER A 171     -45.417  -2.167   0.492  1.00  6.07           C  
ATOM   2614  OG  SER A 171     -45.694  -1.169   1.436  1.00  6.07           O  
ATOM   2615  H   SER A 171     -43.403  -0.590   0.174  1.00  6.44           H  
ATOM   2616  HA  SER A 171     -44.919  -2.369  -1.562  1.00  6.38           H  
ATOM   2617 1HB  SER A 171     -46.299  -2.798   0.357  1.00  7.28           H  
ATOM   2618 2HB  SER A 171     -44.612  -2.805   0.852  1.00  7.28           H  
ATOM   2619  HG  SER A 171     -45.966  -1.627   2.237  1.00  7.28           H  
ATOM   2620  N   LEU A 172     -47.179  -1.220  -1.898  1.00  5.44           N  
ATOM   2621  CA  LEU A 172     -48.276  -0.388  -2.357  1.00  5.44           C  
ATOM   2622  C   LEU A 172     -49.446  -0.417  -1.388  1.00  5.44           C  
ATOM   2623  O   LEU A 172     -49.806  -1.466  -0.839  1.00  5.44           O  
ATOM   2624  CB  LEU A 172     -48.684  -0.859  -3.747  1.00  6.22           C  
ATOM   2625  CG  LEU A 172     -47.535  -0.857  -4.803  1.00  6.22           C  
ATOM   2626  CD1 LEU A 172     -48.047  -1.417  -6.090  1.00  6.22           C  
ATOM   2627  CD2 LEU A 172     -46.983   0.538  -5.017  1.00  6.22           C  
ATOM   2628  H   LEU A 172     -47.204  -2.234  -2.034  1.00  6.53           H  
ATOM   2629  HA  LEU A 172     -47.940   0.642  -2.409  1.00  6.53           H  
ATOM   2630 1HB  LEU A 172     -49.029  -1.882  -3.667  1.00  7.46           H  
ATOM   2631 2HB  LEU A 172     -49.502  -0.238  -4.109  1.00  7.46           H  
ATOM   2632  HG  LEU A 172     -46.736  -1.503  -4.460  1.00  7.46           H  
ATOM   2633 1HD1 LEU A 172     -47.234  -1.445  -6.819  1.00  7.46           H  
ATOM   2634 2HD1 LEU A 172     -48.413  -2.411  -5.930  1.00  7.46           H  
ATOM   2635 3HD1 LEU A 172     -48.852  -0.793  -6.467  1.00  7.46           H  
ATOM   2636 1HD2 LEU A 172     -46.209   0.473  -5.756  1.00  7.46           H  
ATOM   2637 2HD2 LEU A 172     -47.769   1.199  -5.376  1.00  7.46           H  
ATOM   2638 3HD2 LEU A 172     -46.561   0.939  -4.098  1.00  7.46           H  
ATOM   2639  N   SER A 173     -50.063   0.746  -1.193  1.00  5.44           N  
ATOM   2640  CA  SER A 173     -51.179   0.842  -0.274  1.00  5.44           C  
ATOM   2641  C   SER A 173     -52.294  -0.101  -0.657  1.00  5.44           C  
ATOM   2642  O   SER A 173     -52.681  -0.183  -1.824  1.00  5.44           O  
ATOM   2643  CB  SER A 173     -51.716   2.260  -0.251  1.00  6.22           C  
ATOM   2644  OG  SER A 173     -50.752   3.162   0.227  1.00  6.22           O  
ATOM   2645  H   SER A 173     -49.728   1.581  -1.654  1.00  6.53           H  
ATOM   2646  HA  SER A 173     -50.828   0.578   0.724  1.00  6.53           H  
ATOM   2647 1HB  SER A 173     -52.025   2.548  -1.256  1.00  7.46           H  
ATOM   2648 2HB  SER A 173     -52.603   2.297   0.385  1.00  7.46           H  
ATOM   2649  HG  SER A 173     -51.174   4.026   0.224  1.00  7.46           H  
ATOM   2650  N   ASP A 174     -52.802  -0.803   0.350  1.00  5.44           N  
ATOM   2651  CA  ASP A 174     -53.902  -1.755   0.273  1.00  5.44           C  
ATOM   2652  C   ASP A 174     -53.713  -2.870  -0.761  1.00  5.44           C  
ATOM   2653  O   ASP A 174     -54.693  -3.456  -1.232  1.00  5.44           O  
ATOM   2654  CB  ASP A 174     -55.198  -0.996   0.012  1.00  6.22           C  
ATOM   2655  CG  ASP A 174     -55.498  -0.006   1.144  1.00  6.22           C  
ATOM   2656  OD1 ASP A 174     -54.979  -0.196   2.233  1.00  6.22           O  
ATOM   2657  OD2 ASP A 174     -56.232   0.930   0.917  1.00  6.22           O  
ATOM   2658  H   ASP A 174     -52.406  -0.651   1.268  1.00  6.53           H  
ATOM   2659  HA  ASP A 174     -53.990  -2.232   1.249  1.00  6.53           H  
ATOM   2660 1HB  ASP A 174     -55.127  -0.455  -0.934  1.00  7.46           H  
ATOM   2661 2HB  ASP A 174     -56.026  -1.699  -0.072  1.00  7.46           H  
ATOM   2662  N   LYS A 175     -52.463  -3.223  -1.057  1.00  5.44           N  
ATOM   2663  CA  LYS A 175     -52.167  -4.289  -2.002  1.00  5.44           C  
ATOM   2664  C   LYS A 175     -51.098  -5.236  -1.470  1.00  5.44           C  
ATOM   2665  O   LYS A 175     -50.336  -4.898  -0.569  1.00  5.44           O  
ATOM   2666  CB  LYS A 175     -51.708  -3.711  -3.344  1.00  6.22           C  
ATOM   2667  CG  LYS A 175     -52.744  -2.894  -4.096  1.00  6.22           C  
ATOM   2668  CD  LYS A 175     -52.191  -2.395  -5.436  1.00  6.22           C  
ATOM   2669  CE  LYS A 175     -53.240  -1.592  -6.197  1.00  6.22           C  
ATOM   2670  NZ  LYS A 175     -52.728  -1.068  -7.503  1.00  6.22           N  
ATOM   2671  H   LYS A 175     -51.677  -2.691  -0.668  1.00  6.53           H  
ATOM   2672  HA  LYS A 175     -53.075  -4.869  -2.162  1.00  6.53           H  
ATOM   2673 1HB  LYS A 175     -50.856  -3.071  -3.167  1.00  7.46           H  
ATOM   2674 2HB  LYS A 175     -51.389  -4.513  -4.002  1.00  7.46           H  
ATOM   2675 1HG  LYS A 175     -53.633  -3.501  -4.268  1.00  7.46           H  
ATOM   2676 2HG  LYS A 175     -53.030  -2.034  -3.496  1.00  7.46           H  
ATOM   2677 1HD  LYS A 175     -51.321  -1.763  -5.255  1.00  7.46           H  
ATOM   2678 2HD  LYS A 175     -51.875  -3.246  -6.045  1.00  7.46           H  
ATOM   2679 1HE  LYS A 175     -54.098  -2.233  -6.389  1.00  7.46           H  
ATOM   2680 2HE  LYS A 175     -53.558  -0.752  -5.579  1.00  7.46           H  
ATOM   2681 1HZ  LYS A 175     -53.462  -0.549  -7.961  1.00  7.46           H  
ATOM   2682 2HZ  LYS A 175     -51.943  -0.456  -7.340  1.00  7.46           H  
ATOM   2683 3HZ  LYS A 175     -52.438  -1.833  -8.106  1.00  7.46           H  
ATOM   2684  N   GLY A 176     -51.024  -6.433  -2.059  1.00  5.44           N  
ATOM   2685  CA  GLY A 176     -49.956  -7.391  -1.745  1.00  5.44           C  
ATOM   2686  C   GLY A 176     -48.764  -7.193  -2.691  1.00  5.44           C  
ATOM   2687  O   GLY A 176     -47.815  -7.977  -2.706  1.00  5.44           O  
ATOM   2688  H   GLY A 176     -51.713  -6.683  -2.756  1.00  6.53           H  
ATOM   2689 1HA  GLY A 176     -49.634  -7.260  -0.712  1.00  6.53           H  
ATOM   2690 2HA  GLY A 176     -50.336  -8.408  -1.840  1.00  6.53           H  
ATOM   2691  N   GLU A 177     -48.868  -6.154  -3.511  1.00  5.44           N  
ATOM   2692  CA  GLU A 177     -47.919  -5.777  -4.541  1.00  5.44           C  
ATOM   2693  C   GLU A 177     -46.891  -4.760  -4.053  1.00  5.44           C  
ATOM   2694  O   GLU A 177     -47.108  -4.058  -3.053  1.00  5.44           O  
ATOM   2695  CB  GLU A 177     -48.678  -5.220  -5.743  1.00  6.22           C  
ATOM   2696  CG  GLU A 177     -49.584  -6.224  -6.441  1.00  6.22           C  
ATOM   2697  CD  GLU A 177     -50.310  -5.637  -7.632  1.00  6.22           C  
ATOM   2698  OE1 GLU A 177     -50.229  -4.446  -7.827  1.00  6.22           O  
ATOM   2699  OE2 GLU A 177     -50.943  -6.379  -8.342  1.00  6.22           O  
ATOM   2700  H   GLU A 177     -49.683  -5.574  -3.403  1.00  6.53           H  
ATOM   2701  HA  GLU A 177     -47.380  -6.672  -4.856  1.00  6.53           H  
ATOM   2702 1HB  GLU A 177     -49.312  -4.406  -5.408  1.00  7.46           H  
ATOM   2703 2HB  GLU A 177     -47.975  -4.820  -6.473  1.00  7.46           H  
ATOM   2704 1HG  GLU A 177     -48.982  -7.068  -6.773  1.00  7.46           H  
ATOM   2705 2HG  GLU A 177     -50.315  -6.595  -5.725  1.00  7.46           H  
ATOM   2706  N   GLU A 178     -45.758  -4.723  -4.760  1.00  5.44           N  
ATOM   2707  CA  GLU A 178     -44.658  -3.794  -4.506  1.00  5.44           C  
ATOM   2708  C   GLU A 178     -44.148  -3.195  -5.815  1.00  5.44           C  
ATOM   2709  O   GLU A 178     -44.286  -3.805  -6.879  1.00  5.44           O  
ATOM   2710  CB  GLU A 178     -43.472  -4.499  -3.814  1.00  6.22           C  
ATOM   2711  CG  GLU A 178     -43.762  -5.129  -2.446  1.00  6.22           C  
ATOM   2712  CD  GLU A 178     -42.530  -5.734  -1.800  1.00  6.22           C  
ATOM   2713  OE1 GLU A 178     -41.487  -5.720  -2.415  1.00  6.22           O  
ATOM   2714  OE2 GLU A 178     -42.635  -6.200  -0.689  1.00  6.22           O  
ATOM   2715  H   GLU A 178     -45.668  -5.357  -5.544  1.00  6.53           H  
ATOM   2716  HA  GLU A 178     -45.010  -2.979  -3.876  1.00  6.53           H  
ATOM   2717 1HB  GLU A 178     -43.094  -5.284  -4.466  1.00  7.46           H  
ATOM   2718 2HB  GLU A 178     -42.663  -3.775  -3.676  1.00  7.46           H  
ATOM   2719 1HG  GLU A 178     -44.169  -4.396  -1.783  1.00  7.46           H  
ATOM   2720 2HG  GLU A 178     -44.511  -5.909  -2.574  1.00  7.46           H  
ATOM   2721  N   MET A 179     -43.520  -2.028  -5.723  1.00  5.44           N  
ATOM   2722  CA  MET A 179     -42.842  -1.408  -6.864  1.00  5.44           C  
ATOM   2723  C   MET A 179     -41.427  -1.099  -6.422  1.00  5.44           C  
ATOM   2724  O   MET A 179     -41.208  -0.869  -5.232  1.00  5.44           O  
ATOM   2725  CB  MET A 179     -43.513  -0.095  -7.264  1.00  6.22           C  
ATOM   2726  CG  MET A 179     -43.444   0.992  -6.166  1.00  6.22           C  
ATOM   2727  SD  MET A 179     -44.260   2.524  -6.602  1.00  6.22           S  
ATOM   2728  CE  MET A 179     -43.970   3.430  -5.091  1.00  6.22           C  
ATOM   2729  H   MET A 179     -43.499  -1.572  -4.804  1.00  6.53           H  
ATOM   2730  HA  MET A 179     -42.808  -2.103  -7.703  1.00  6.53           H  
ATOM   2731 1HB  MET A 179     -43.037   0.301  -8.160  1.00  7.46           H  
ATOM   2732 2HB  MET A 179     -44.561  -0.281  -7.499  1.00  7.46           H  
ATOM   2733 1HG  MET A 179     -43.887   0.611  -5.242  1.00  7.46           H  
ATOM   2734 2HG  MET A 179     -42.416   1.232  -5.951  1.00  7.46           H  
ATOM   2735 1HE  MET A 179     -44.412   4.423  -5.168  1.00  7.46           H  
ATOM   2736 2HE  MET A 179     -44.426   2.892  -4.258  1.00  7.46           H  
ATOM   2737 3HE  MET A 179     -42.899   3.524  -4.920  1.00  7.46           H  
ATOM   2738  N   THR A 180     -40.445  -1.095  -7.320  1.00  5.44           N  
ATOM   2739  CA  THR A 180     -39.146  -0.663  -6.819  1.00  5.44           C  
ATOM   2740  C   THR A 180     -38.448   0.380  -7.708  1.00  5.44           C  
ATOM   2741  O   THR A 180     -38.113   0.085  -8.857  1.00  5.44           O  
ATOM   2742  CB  THR A 180     -38.243  -1.878  -6.564  1.00  6.22           C  
ATOM   2743  OG1 THR A 180     -37.080  -1.410  -5.957  1.00  6.22           O  
ATOM   2744  CG2 THR A 180     -37.885  -2.663  -7.814  1.00  6.22           C  
ATOM   2745  H   THR A 180     -40.601  -1.328  -8.293  1.00  6.53           H  
ATOM   2746  HA  THR A 180     -39.280  -0.231  -5.834  1.00  6.53           H  
ATOM   2747  HB  THR A 180     -38.755  -2.552  -5.889  1.00  7.46           H  
ATOM   2748  HG1 THR A 180     -37.341  -0.952  -5.150  1.00  7.46           H  
ATOM   2749 1HG2 THR A 180     -37.256  -3.502  -7.527  1.00  7.46           H  
ATOM   2750 2HG2 THR A 180     -38.793  -3.034  -8.282  1.00  7.46           H  
ATOM   2751 3HG2 THR A 180     -37.340  -2.062  -8.521  1.00  7.46           H  
ATOM   2752  N   PRO A 181     -38.352   1.651  -7.275  1.00  5.44           N  
ATOM   2753  CA  PRO A 181     -37.583   2.691  -7.921  1.00  5.44           C  
ATOM   2754  C   PRO A 181     -36.113   2.367  -7.760  1.00  5.44           C  
ATOM   2755  O   PRO A 181     -35.726   1.781  -6.741  1.00  5.44           O  
ATOM   2756  CB  PRO A 181     -37.969   3.962  -7.161  1.00  6.41           C  
ATOM   2757  CG  PRO A 181     -39.266   3.628  -6.478  1.00  6.41           C  
ATOM   2758  CD  PRO A 181     -39.178   2.142  -6.163  1.00  6.41           C  
ATOM   2759  HA  PRO A 181     -37.861   2.750  -8.985  1.00  6.53           H  
ATOM   2760 1HB  PRO A 181     -37.168   4.224  -6.452  1.00  7.69           H  
ATOM   2761 2HB  PRO A 181     -38.060   4.805  -7.863  1.00  7.69           H  
ATOM   2762 1HG  PRO A 181     -39.366   4.251  -5.586  1.00  7.69           H  
ATOM   2763 2HG  PRO A 181     -40.118   3.868  -7.130  1.00  7.69           H  
ATOM   2764 1HD  PRO A 181     -38.675   1.990  -5.204  1.00  7.69           H  
ATOM   2765 2HD  PRO A 181     -40.185   1.720  -6.184  1.00  7.69           H  
ATOM   2766  N   VAL A 182     -35.296   2.810  -8.703  1.00  5.38           N  
ATOM   2767  CA  VAL A 182     -33.859   2.682  -8.548  1.00  5.38           C  
ATOM   2768  C   VAL A 182     -33.279   4.082  -8.617  1.00  5.23           C  
ATOM   2769  O   VAL A 182     -33.474   4.776  -9.616  1.00  5.43           O  
ATOM   2770  CB  VAL A 182     -33.245   1.803  -9.640  1.00  6.14           C  
ATOM   2771  CG1 VAL A 182     -31.754   1.690  -9.398  1.00  6.14           C  
ATOM   2772  CG2 VAL A 182     -33.917   0.447  -9.646  1.00  6.14           C  
ATOM   2773  H   VAL A 182     -35.673   3.266  -9.525  1.00  6.46           H  
ATOM   2774  HA  VAL A 182     -33.628   2.265  -7.571  1.00  6.46           H  
ATOM   2775  HB  VAL A 182     -33.381   2.279 -10.608  1.00  7.37           H  
ATOM   2776 1HG1 VAL A 182     -31.331   1.091 -10.168  1.00  7.37           H  
ATOM   2777 2HG1 VAL A 182     -31.290   2.672  -9.409  1.00  7.37           H  
ATOM   2778 3HG1 VAL A 182     -31.575   1.218  -8.431  1.00  7.37           H  
ATOM   2779 1HG2 VAL A 182     -33.478  -0.178 -10.417  1.00  7.37           H  
ATOM   2780 2HG2 VAL A 182     -33.777  -0.009  -8.700  1.00  7.37           H  
ATOM   2781 3HG2 VAL A 182     -34.985   0.555  -9.836  1.00  7.37           H  
ATOM   2782  N   LYS A 183     -32.591   4.510  -7.565  1.00  4.97           N  
ATOM   2783  CA  LYS A 183     -32.079   5.879  -7.557  1.00  4.95           C  
ATOM   2784  C   LYS A 183     -30.585   6.021  -7.336  1.00  4.94           C  
ATOM   2785  O   LYS A 183     -29.954   5.199  -6.662  1.00  4.92           O  
ATOM   2786  CB  LYS A 183     -32.788   6.698  -6.481  1.00  5.54           C  
ATOM   2787  CG  LYS A 183     -34.273   6.883  -6.700  1.00  5.54           C  
ATOM   2788  CD  LYS A 183     -34.868   7.787  -5.629  1.00  5.54           C  
ATOM   2789  CE  LYS A 183     -36.367   7.991  -5.834  1.00  5.54           C  
ATOM   2790  NZ  LYS A 183     -36.955   8.896  -4.795  1.00  5.54           N  
ATOM   2791  H   LYS A 183     -32.444   3.877  -6.769  1.00  5.96           H  
ATOM   2792  HA  LYS A 183     -32.299   6.326  -8.526  1.00  5.94           H  
ATOM   2793 1HB  LYS A 183     -32.653   6.209  -5.516  1.00  6.65           H  
ATOM   2794 2HB  LYS A 183     -32.325   7.684  -6.411  1.00  6.65           H  
ATOM   2795 1HG  LYS A 183     -34.443   7.316  -7.687  1.00  6.65           H  
ATOM   2796 2HG  LYS A 183     -34.765   5.909  -6.663  1.00  6.65           H  
ATOM   2797 1HD  LYS A 183     -34.700   7.345  -4.645  1.00  6.65           H  
ATOM   2798 2HD  LYS A 183     -34.371   8.757  -5.659  1.00  6.65           H  
ATOM   2799 1HE  LYS A 183     -36.535   8.428  -6.817  1.00  6.65           H  
ATOM   2800 2HE  LYS A 183     -36.868   7.024  -5.786  1.00  6.65           H  
ATOM   2801 1HZ  LYS A 183     -37.945   9.007  -4.964  1.00  6.65           H  
ATOM   2802 2HZ  LYS A 183     -36.815   8.496  -3.877  1.00  6.65           H  
ATOM   2803 3HZ  LYS A 183     -36.505   9.799  -4.839  1.00  6.65           H  
ATOM   2804  N   SER A 184     -30.046   7.122  -7.878  1.00  4.98           N  
ATOM   2805  CA  SER A 184     -28.659   7.549  -7.671  1.00  4.97           C  
ATOM   2806  C   SER A 184     -28.608   8.626  -6.600  1.00  5.00           C  
ATOM   2807  O   SER A 184     -29.276   9.661  -6.700  1.00  5.08           O  
ATOM   2808  CB  SER A 184     -28.035   8.071  -8.941  1.00  5.56           C  
ATOM   2809  OG  SER A 184     -26.762   8.594  -8.666  1.00  5.56           O  
ATOM   2810  H   SER A 184     -30.639   7.713  -8.442  1.00  5.98           H  
ATOM   2811  HA  SER A 184     -28.078   6.702  -7.315  1.00  5.96           H  
ATOM   2812 1HB  SER A 184     -27.955   7.267  -9.669  1.00  6.67           H  
ATOM   2813 2HB  SER A 184     -28.666   8.845  -9.371  1.00  6.67           H  
ATOM   2814  HG  SER A 184     -26.363   8.771  -9.516  1.00  6.67           H  
ATOM   2815  N   LEU A 185     -27.892   8.323  -5.532  1.00  4.97           N  
ATOM   2816  CA  LEU A 185     -27.774   9.161  -4.351  1.00  4.99           C  
ATOM   2817  C   LEU A 185     -26.335   9.653  -4.162  1.00  4.87           C  
ATOM   2818  O   LEU A 185     -25.383   8.987  -4.590  1.00  4.81           O  
ATOM   2819  CB  LEU A 185     -28.192   8.369  -3.114  1.00  5.58           C  
ATOM   2820  CG  LEU A 185     -29.697   7.876  -2.937  1.00  5.58           C  
ATOM   2821  CD1 LEU A 185     -30.680   8.993  -3.255  1.00  5.58           C  
ATOM   2822  CD2 LEU A 185     -29.957   6.632  -3.791  1.00  5.58           C  
ATOM   2823  H   LEU A 185     -27.366   7.449  -5.559  1.00  5.96           H  
ATOM   2824  HA  LEU A 185     -28.408  10.036  -4.472  1.00  5.99           H  
ATOM   2825 1HB  LEU A 185     -27.595   7.475  -3.151  1.00  6.70           H  
ATOM   2826 2HB  LEU A 185     -27.913   8.933  -2.225  1.00  6.70           H  
ATOM   2827  HG  LEU A 185     -29.839   7.611  -1.895  1.00  6.70           H  
ATOM   2828 1HD1 LEU A 185     -31.695   8.635  -3.087  1.00  6.70           H  
ATOM   2829 2HD1 LEU A 185     -30.486   9.848  -2.608  1.00  6.70           H  
ATOM   2830 3HD1 LEU A 185     -30.582   9.293  -4.298  1.00  6.70           H  
ATOM   2831 1HD2 LEU A 185     -30.970   6.279  -3.623  1.00  6.70           H  
ATOM   2832 2HD2 LEU A 185     -29.848   6.860  -4.810  1.00  6.70           H  
ATOM   2833 3HD2 LEU A 185     -29.261   5.849  -3.529  1.00  6.70           H  
ATOM   2834  N   SER A 186     -26.156  10.795  -3.488  1.00  4.87           N  
ATOM   2835  CA  SER A 186     -24.797  11.268  -3.211  1.00  4.78           C  
ATOM   2836  C   SER A 186     -24.675  12.065  -1.924  1.00  4.81           C  
ATOM   2837  O   SER A 186     -25.658  12.620  -1.421  1.00  4.90           O  
ATOM   2838  CB  SER A 186     -24.312  12.155  -4.337  1.00  5.33           C  
ATOM   2839  OG  SER A 186     -25.041  13.350  -4.414  1.00  5.33           O  
ATOM   2840  H   SER A 186     -26.947  11.339  -3.171  1.00  5.84           H  
ATOM   2841  HA  SER A 186     -24.138  10.404  -3.128  1.00  5.74           H  
ATOM   2842 1HB  SER A 186     -23.259  12.387  -4.181  1.00  6.40           H  
ATOM   2843 2HB  SER A 186     -24.403  11.623  -5.276  1.00  6.40           H  
ATOM   2844  HG  SER A 186     -24.526  13.930  -5.033  1.00  6.40           H  
ATOM   2845  N   THR A 187     -23.441  12.149  -1.416  1.00  4.76           N  
ATOM   2846  CA  THR A 187     -23.119  12.957  -0.246  1.00  4.77           C  
ATOM   2847  C   THR A 187     -21.668  13.366  -0.198  1.00  4.69           C  
ATOM   2848  O   THR A 187     -20.774  12.691  -0.726  1.00  4.65           O  
ATOM   2849  CB  THR A 187     -23.432  12.229   1.076  1.00  5.27           C  
ATOM   2850  OG1 THR A 187     -23.175  13.128   2.196  1.00  5.27           O  
ATOM   2851  CG2 THR A 187     -22.606  10.943   1.244  1.00  5.27           C  
ATOM   2852  H   THR A 187     -22.690  11.606  -1.855  1.00  5.71           H  
ATOM   2853  HA  THR A 187     -23.718  13.866  -0.284  1.00  5.72           H  
ATOM   2854  HB  THR A 187     -24.488  11.965   1.076  1.00  6.32           H  
ATOM   2855  HG1 THR A 187     -22.190  13.288   2.328  1.00  6.32           H  
ATOM   2856 1HG2 THR A 187     -22.874  10.459   2.180  1.00  6.32           H  
ATOM   2857 2HG2 THR A 187     -22.803  10.263   0.412  1.00  6.32           H  
ATOM   2858 3HG2 THR A 187     -21.553  11.195   1.264  1.00  6.32           H  
ATOM   2859  N   THR A 188     -21.414  14.482   0.454  1.00  4.69           N  
ATOM   2860  CA  THR A 188     -20.044  14.847   0.687  1.00  4.65           C  
ATOM   2861  C   THR A 188     -19.643  14.113   1.942  1.00  4.65           C  
ATOM   2862  O   THR A 188     -20.518  13.722   2.729  1.00  4.65           O  
ATOM   2863  CB  THR A 188     -19.911  16.358   0.906  1.00  5.13           C  
ATOM   2864  OG1 THR A 188     -20.649  16.727   2.085  1.00  5.13           O  
ATOM   2865  CG2 THR A 188     -20.492  17.111  -0.290  1.00  5.13           C  
ATOM   2866  H   THR A 188     -22.168  15.038   0.842  1.00  5.63           H  
ATOM   2867  HA  THR A 188     -19.412  14.521  -0.141  1.00  5.58           H  
ATOM   2868  HB  THR A 188     -18.859  16.618   1.035  1.00  6.16           H  
ATOM   2869  HG1 THR A 188     -20.256  16.323   2.867  1.00  6.16           H  
ATOM   2870 1HG2 THR A 188     -20.399  18.187  -0.126  1.00  6.16           H  
ATOM   2871 2HG2 THR A 188     -19.959  16.835  -1.184  1.00  6.16           H  
ATOM   2872 3HG2 THR A 188     -21.541  16.857  -0.410  1.00  6.16           H  
ATOM   2873  N   VAL A 189     -18.341  13.963   2.170  1.00  4.66           N  
ATOM   2874  CA  VAL A 189     -17.866  13.387   3.417  1.00  4.67           C  
ATOM   2875  C   VAL A 189     -16.742  14.190   4.065  1.00  4.66           C  
ATOM   2876  O   VAL A 189     -15.694  14.424   3.459  1.00  4.65           O  
ATOM   2877  CB  VAL A 189     -17.381  11.942   3.181  1.00  5.14           C  
ATOM   2878  CG1 VAL A 189     -16.835  11.333   4.493  1.00  5.14           C  
ATOM   2879  CG2 VAL A 189     -18.516  11.106   2.635  1.00  5.14           C  
ATOM   2880  H   VAL A 189     -17.663  14.243   1.454  1.00  5.59           H  
ATOM   2881  HA  VAL A 189     -18.702  13.355   4.116  1.00  5.60           H  
ATOM   2882  HB  VAL A 189     -16.592  11.949   2.461  1.00  6.17           H  
ATOM   2883 1HG1 VAL A 189     -16.492  10.322   4.312  1.00  6.17           H  
ATOM   2884 2HG1 VAL A 189     -15.997  11.921   4.869  1.00  6.17           H  
ATOM   2885 3HG1 VAL A 189     -17.627  11.312   5.243  1.00  6.17           H  
ATOM   2886 1HG2 VAL A 189     -18.156  10.114   2.469  1.00  6.17           H  
ATOM   2887 2HG2 VAL A 189     -19.337  11.085   3.351  1.00  6.17           H  
ATOM   2888 3HG2 VAL A 189     -18.867  11.517   1.696  1.00  6.17           H  
ATOM   2889  N   GLU A 190     -16.926  14.592   5.319  1.00  4.66           N  
ATOM   2890  CA  GLU A 190     -15.849  15.290   6.006  1.00  4.64           C  
ATOM   2891  C   GLU A 190     -15.316  14.385   7.121  1.00  4.61           C  
ATOM   2892  O   GLU A 190     -16.009  14.205   8.124  1.00  4.65           O  
ATOM   2893  CB  GLU A 190     -16.295  16.621   6.602  1.00  5.11           C  
ATOM   2894  CG  GLU A 190     -15.133  17.364   7.262  1.00  5.11           C  
ATOM   2895  CD  GLU A 190     -15.465  18.703   7.808  1.00  5.11           C  
ATOM   2896  OE1 GLU A 190     -16.567  19.165   7.637  1.00  5.11           O  
ATOM   2897  OE2 GLU A 190     -14.601  19.274   8.448  1.00  5.11           O  
ATOM   2898  H   GLU A 190     -17.802  14.400   5.790  1.00  5.59           H  
ATOM   2899  HA  GLU A 190     -15.076  15.523   5.288  1.00  5.57           H  
ATOM   2900 1HB  GLU A 190     -16.723  17.254   5.828  1.00  6.13           H  
ATOM   2901 2HB  GLU A 190     -17.064  16.450   7.354  1.00  6.13           H  
ATOM   2902 1HG  GLU A 190     -14.740  16.752   8.079  1.00  6.13           H  
ATOM   2903 2HG  GLU A 190     -14.335  17.474   6.526  1.00  6.13           H  
ATOM   2904  N   PRO A 191     -14.151  13.739   6.953  1.00  4.60           N  
ATOM   2905  CA  PRO A 191     -13.561  12.839   7.917  1.00  4.61           C  
ATOM   2906  C   PRO A 191     -12.929  13.664   9.018  1.00  4.63           C  
ATOM   2907  O   PRO A 191     -12.452  14.765   8.740  1.00  4.80           O  
ATOM   2908  CB  PRO A 191     -12.511  12.105   7.089  1.00  5.17           C  
ATOM   2909  CG  PRO A 191     -12.083  13.124   6.058  1.00  5.17           C  
ATOM   2910  CD  PRO A 191     -13.328  13.936   5.743  1.00  5.17           C  
ATOM   2911  HA  PRO A 191     -14.329  12.159   8.315  1.00  5.53           H  
ATOM   2912 1HB  PRO A 191     -11.691  11.793   7.743  1.00  6.20           H  
ATOM   2913 2HB  PRO A 191     -12.941  11.196   6.644  1.00  6.20           H  
ATOM   2914 1HG  PRO A 191     -11.267  13.750   6.463  1.00  6.20           H  
ATOM   2915 2HG  PRO A 191     -11.689  12.625   5.175  1.00  6.20           H  
ATOM   2916 1HD  PRO A 191     -13.019  14.993   5.639  1.00  6.20           H  
ATOM   2917 2HD  PRO A 191     -13.824  13.543   4.846  1.00  6.20           H  
ATOM   2918  N   LYS A 192     -12.793  13.098  10.209  1.00  4.77           N  
ATOM   2919  CA  LYS A 192     -12.072  13.776  11.278  1.00  4.76           C  
ATOM   2920  C   LYS A 192     -10.999  12.843  11.826  1.00  4.72           C  
ATOM   2921  O   LYS A 192     -11.139  12.307  12.926  1.00  4.88           O  
ATOM   2922  CB  LYS A 192     -13.020  14.143  12.423  1.00  5.28           C  
ATOM   2923  CG  LYS A 192     -14.251  15.018  12.080  1.00  5.28           C  
ATOM   2924  CD  LYS A 192     -13.921  16.454  11.667  1.00  5.28           C  
ATOM   2925  CE  LYS A 192     -15.214  17.271  11.581  1.00  5.28           C  
ATOM   2926  NZ  LYS A 192     -14.997  18.696  11.185  1.00  5.28           N  
ATOM   2927  H   LYS A 192     -13.200  12.189  10.384  1.00  5.72           H  
ATOM   2928  HA  LYS A 192     -11.583  14.667  10.884  1.00  5.71           H  
ATOM   2929 1HB  LYS A 192     -13.400  13.228  12.877  1.00  6.34           H  
ATOM   2930 2HB  LYS A 192     -12.455  14.668  13.193  1.00  6.34           H  
ATOM   2931 1HG  LYS A 192     -14.795  14.550  11.256  1.00  6.34           H  
ATOM   2932 2HG  LYS A 192     -14.910  15.048  12.944  1.00  6.34           H  
ATOM   2933 1HD  LYS A 192     -13.244  16.910  12.389  1.00  6.34           H  
ATOM   2934 2HD  LYS A 192     -13.443  16.454  10.683  1.00  6.34           H  
ATOM   2935 1HE  LYS A 192     -15.889  16.805  10.859  1.00  6.34           H  
ATOM   2936 2HE  LYS A 192     -15.682  17.256  12.563  1.00  6.34           H  
ATOM   2937 1HZ  LYS A 192     -15.888  19.166  11.172  1.00  6.34           H  
ATOM   2938 2HZ  LYS A 192     -14.389  19.151  11.843  1.00  6.34           H  
ATOM   2939 3HZ  LYS A 192     -14.596  18.770  10.238  1.00  6.34           H  
ATOM   2940  N   ALA A 193      -9.953  12.609  11.043  1.00  4.87           N  
ATOM   2941  CA  ALA A 193      -8.921  11.662  11.431  1.00  5.12           C  
ATOM   2942  C   ALA A 193      -7.675  11.855  10.580  1.00  5.09           C  
ATOM   2943  O   ALA A 193      -7.761  12.481   9.522  1.00  5.24           O  
ATOM   2944  CB  ALA A 193      -9.429  10.235  11.258  1.00  5.67           C  
ATOM   2945  H   ALA A 193      -9.871  13.092  10.156  1.00  5.84           H  
ATOM   2946  HA  ALA A 193      -8.689  11.839  12.475  1.00  6.14           H  
ATOM   2947 1HB  ALA A 193      -8.658   9.528  11.560  1.00  6.80           H  
ATOM   2948 2HB  ALA A 193     -10.317  10.080  11.869  1.00  6.80           H  
ATOM   2949 3HB  ALA A 193      -9.672  10.066  10.212  1.00  6.80           H  
ATOM   2950  N   PRO A 194      -6.489  11.439  11.046  1.00  5.00           N  
ATOM   2951  CA  PRO A 194      -5.328  11.240  10.216  1.00  4.96           C  
ATOM   2952  C   PRO A 194      -5.787  10.219   9.203  1.00  4.82           C  
ATOM   2953  O   PRO A 194      -6.500   9.288   9.589  1.00  5.05           O  
ATOM   2954  CB  PRO A 194      -4.285  10.690  11.190  1.00  5.69           C  
ATOM   2955  CG  PRO A 194      -4.738  11.203  12.552  1.00  5.69           C  
ATOM   2956  CD  PRO A 194      -6.261  11.207  12.482  1.00  5.69           C  
ATOM   2957  HA  PRO A 194      -5.026  12.190   9.739  1.00  5.95           H  
ATOM   2958 1HB  PRO A 194      -4.265   9.589  11.132  1.00  6.83           H  
ATOM   2959 2HB  PRO A 194      -3.284  11.043  10.908  1.00  6.83           H  
ATOM   2960 1HG  PRO A 194      -4.354  10.545  13.348  1.00  6.83           H  
ATOM   2961 2HG  PRO A 194      -4.318  12.204  12.740  1.00  6.83           H  
ATOM   2962 1HD  PRO A 194      -6.673  10.238  12.797  1.00  6.83           H  
ATOM   2963 2HD  PRO A 194      -6.629  12.046  13.089  1.00  6.83           H  
ATOM   2964  N   LEU A 195      -5.394  10.332   7.952  1.00  4.69           N  
ATOM   2965  CA  LEU A 195      -5.880   9.345   7.005  1.00  4.88           C  
ATOM   2966  C   LEU A 195      -4.807   8.522   6.328  1.00  4.91           C  
ATOM   2967  O   LEU A 195      -3.695   8.991   6.031  1.00  5.10           O  
ATOM   2968  CB  LEU A 195      -6.748  10.005   5.939  1.00  5.36           C  
ATOM   2969  CG  LEU A 195      -7.983  10.805   6.423  1.00  5.36           C  
ATOM   2970  CD1 LEU A 195      -8.610  11.485   5.234  1.00  5.36           C  
ATOM   2971  CD2 LEU A 195      -9.000   9.896   7.100  1.00  5.36           C  
ATOM   2972  H   LEU A 195      -4.795  11.092   7.662  1.00  5.63           H  
ATOM   2973  HA  LEU A 195      -6.502   8.636   7.545  1.00  5.86           H  
ATOM   2974 1HB  LEU A 195      -6.133  10.668   5.350  1.00  6.43           H  
ATOM   2975 2HB  LEU A 195      -7.111   9.216   5.304  1.00  6.43           H  
ATOM   2976  HG  LEU A 195      -7.662  11.574   7.128  1.00  6.43           H  
ATOM   2977 1HD1 LEU A 195      -9.452  12.066   5.568  1.00  6.43           H  
ATOM   2978 2HD1 LEU A 195      -7.879  12.133   4.777  1.00  6.43           H  
ATOM   2979 3HD1 LEU A 195      -8.944  10.749   4.513  1.00  6.43           H  
ATOM   2980 1HD2 LEU A 195      -9.840  10.490   7.418  1.00  6.43           H  
ATOM   2981 2HD2 LEU A 195      -9.336   9.133   6.401  1.00  6.43           H  
ATOM   2982 3HD2 LEU A 195      -8.560   9.421   7.971  1.00  6.43           H  
ATOM   2983  N   SER A 196      -5.243   7.319   6.003  1.00  4.85           N  
ATOM   2984  CA  SER A 196      -4.555   6.240   5.312  1.00  4.92           C  
ATOM   2985  C   SER A 196      -5.634   5.600   4.442  1.00  4.87           C  
ATOM   2986  O   SER A 196      -6.753   5.439   4.928  1.00  4.80           O  
ATOM   2987  CB  SER A 196      -4.025   5.251   6.345  1.00  5.46           C  
ATOM   2988  OG  SER A 196      -3.426   4.130   5.754  1.00  5.46           O  
ATOM   2989  H   SER A 196      -6.177   7.120   6.335  1.00  5.82           H  
ATOM   2990  HA  SER A 196      -3.745   6.651   4.715  1.00  5.90           H  
ATOM   2991 1HB  SER A 196      -3.301   5.754   6.981  1.00  6.55           H  
ATOM   2992 2HB  SER A 196      -4.850   4.931   6.982  1.00  6.55           H  
ATOM   2993  HG  SER A 196      -3.102   3.590   6.480  1.00  6.55           H  
ATOM   2994  N   PRO A 197      -5.355   5.181   3.191  1.00  4.97           N  
ATOM   2995  CA  PRO A 197      -6.346   4.654   2.264  1.00  5.02           C  
ATOM   2996  C   PRO A 197      -7.072   3.426   2.800  1.00  5.04           C  
ATOM   2997  O   PRO A 197      -8.204   3.155   2.391  1.00  5.04           O  
ATOM   2998  CB  PRO A 197      -5.502   4.320   1.026  1.00  5.78           C  
ATOM   2999  CG  PRO A 197      -4.081   4.165   1.541  1.00  5.78           C  
ATOM   3000  CD  PRO A 197      -3.974   5.129   2.707  1.00  5.78           C  
ATOM   3001  HA  PRO A 197      -7.059   5.444   2.017  1.00  6.02           H  
ATOM   3002 1HB  PRO A 197      -5.879   3.397   0.557  1.00  6.94           H  
ATOM   3003 2HB  PRO A 197      -5.606   5.116   0.275  1.00  6.94           H  
ATOM   3004 1HG  PRO A 197      -3.899   3.117   1.833  1.00  6.94           H  
ATOM   3005 2HG  PRO A 197      -3.365   4.391   0.730  1.00  6.94           H  
ATOM   3006 1HD  PRO A 197      -3.299   4.701   3.441  1.00  6.94           H  
ATOM   3007 2HD  PRO A 197      -3.650   6.099   2.397  1.00  6.94           H  
ATOM   3008  N   LEU A 198      -6.452   2.682   3.723  1.00  5.10           N  
ATOM   3009  CA  LEU A 198      -7.129   1.537   4.310  1.00  5.16           C  
ATOM   3010  C   LEU A 198      -8.334   2.000   5.128  1.00  5.05           C  
ATOM   3011  O   LEU A 198      -9.392   1.360   5.126  1.00  5.02           O  
ATOM   3012  CB  LEU A 198      -6.164   0.772   5.214  1.00  5.80           C  
ATOM   3013  CG  LEU A 198      -4.988   0.040   4.517  1.00  5.80           C  
ATOM   3014  CD1 LEU A 198      -4.038  -0.464   5.584  1.00  5.80           C  
ATOM   3015  CD2 LEU A 198      -5.508  -1.135   3.670  1.00  5.80           C  
ATOM   3016  H   LEU A 198      -5.503   2.875   4.021  1.00  6.12           H  
ATOM   3017  HA  LEU A 198      -7.494   0.899   3.511  1.00  6.19           H  
ATOM   3018 1HB  LEU A 198      -5.739   1.475   5.931  1.00  6.96           H  
ATOM   3019 2HB  LEU A 198      -6.739   0.031   5.769  1.00  6.96           H  
ATOM   3020  HG  LEU A 198      -4.448   0.738   3.876  1.00  6.96           H  
ATOM   3021 1HD1 LEU A 198      -3.198  -0.971   5.111  1.00  6.96           H  
ATOM   3022 2HD1 LEU A 198      -3.668   0.378   6.170  1.00  6.96           H  
ATOM   3023 3HD1 LEU A 198      -4.560  -1.161   6.239  1.00  6.96           H  
ATOM   3024 1HD2 LEU A 198      -4.664  -1.641   3.201  1.00  6.96           H  
ATOM   3025 2HD2 LEU A 198      -6.040  -1.839   4.311  1.00  6.96           H  
ATOM   3026 3HD2 LEU A 198      -6.178  -0.783   2.893  1.00  6.96           H  
ATOM   3027  N   VAL A 199      -8.135   3.110   5.848  1.00  4.99           N  
ATOM   3028  CA  VAL A 199      -9.108   3.711   6.736  1.00  4.93           C  
ATOM   3029  C   VAL A 199     -10.173   4.363   5.919  1.00  4.81           C  
ATOM   3030  O   VAL A 199     -11.349   4.286   6.259  1.00  4.80           O  
ATOM   3031  CB  VAL A 199      -8.453   4.737   7.682  1.00  5.52           C  
ATOM   3032  CG1 VAL A 199      -9.526   5.486   8.504  1.00  5.52           C  
ATOM   3033  CG2 VAL A 199      -7.472   4.001   8.597  1.00  5.52           C  
ATOM   3034  H   VAL A 199      -7.256   3.608   5.732  1.00  5.99           H  
ATOM   3035  HA  VAL A 199      -9.563   2.925   7.339  1.00  5.92           H  
ATOM   3036  HB  VAL A 199      -7.921   5.478   7.100  1.00  6.62           H  
ATOM   3037 1HG1 VAL A 199      -9.034   6.206   9.159  1.00  6.62           H  
ATOM   3038 2HG1 VAL A 199     -10.210   6.020   7.843  1.00  6.62           H  
ATOM   3039 3HG1 VAL A 199     -10.090   4.772   9.104  1.00  6.62           H  
ATOM   3040 1HG2 VAL A 199      -6.989   4.715   9.265  1.00  6.62           H  
ATOM   3041 2HG2 VAL A 199      -8.013   3.260   9.186  1.00  6.62           H  
ATOM   3042 3HG2 VAL A 199      -6.717   3.500   7.995  1.00  6.62           H  
ATOM   3043  N   ILE A 200      -9.749   5.066   4.875  1.00  4.76           N  
ATOM   3044  CA  ILE A 200     -10.681   5.762   4.016  1.00  4.71           C  
ATOM   3045  C   ILE A 200     -11.596   4.743   3.366  1.00  4.76           C  
ATOM   3046  O   ILE A 200     -12.814   4.905   3.357  1.00  4.75           O  
ATOM   3047  CB  ILE A 200      -9.961   6.574   2.936  1.00  5.22           C  
ATOM   3048  CG1 ILE A 200      -9.174   7.737   3.578  1.00  5.22           C  
ATOM   3049  CG2 ILE A 200     -10.989   7.100   1.970  1.00  5.22           C  
ATOM   3050  CD1 ILE A 200      -8.183   8.416   2.632  1.00  5.22           C  
ATOM   3051  H   ILE A 200      -8.741   5.093   4.694  1.00  5.71           H  
ATOM   3052  HA  ILE A 200     -11.281   6.439   4.622  1.00  5.65           H  
ATOM   3053  HB  ILE A 200      -9.259   5.946   2.405  1.00  6.26           H  
ATOM   3054 1HG1 ILE A 200      -9.885   8.481   3.930  1.00  6.26           H  
ATOM   3055 2HG1 ILE A 200      -8.623   7.355   4.435  1.00  6.26           H  
ATOM   3056 1HG2 ILE A 200     -10.516   7.665   1.219  1.00  6.26           H  
ATOM   3057 2HG2 ILE A 200     -11.525   6.287   1.502  1.00  6.26           H  
ATOM   3058 3HG2 ILE A 200     -11.686   7.719   2.506  1.00  6.26           H  
ATOM   3059 1HD1 ILE A 200      -7.672   9.216   3.139  1.00  6.26           H  
ATOM   3060 2HD1 ILE A 200      -7.457   7.693   2.291  1.00  6.26           H  
ATOM   3061 3HD1 ILE A 200      -8.697   8.829   1.785  1.00  6.26           H  
ATOM   3062  N   THR A 201     -11.029   3.661   2.838  1.00  4.86           N  
ATOM   3063  CA  THR A 201     -11.844   2.649   2.195  1.00  4.93           C  
ATOM   3064  C   THR A 201     -12.929   2.140   3.125  1.00  4.89           C  
ATOM   3065  O   THR A 201     -14.109   2.125   2.751  1.00  4.88           O  
ATOM   3066  CB  THR A 201     -10.968   1.456   1.748  1.00  5.48           C  
ATOM   3067  OG1 THR A 201     -10.015   1.899   0.770  1.00  5.48           O  
ATOM   3068  CG2 THR A 201     -11.826   0.331   1.173  1.00  5.48           C  
ATOM   3069  H   THR A 201     -10.017   3.544   2.839  1.00  5.83           H  
ATOM   3070  HA  THR A 201     -12.323   3.095   1.325  1.00  5.92           H  
ATOM   3071  HB  THR A 201     -10.420   1.072   2.608  1.00  6.58           H  
ATOM   3072  HG1 THR A 201      -9.331   2.450   1.213  1.00  6.58           H  
ATOM   3073 1HG2 THR A 201     -11.180  -0.490   0.871  1.00  6.58           H  
ATOM   3074 2HG2 THR A 201     -12.530  -0.030   1.925  1.00  6.58           H  
ATOM   3075 3HG2 THR A 201     -12.373   0.687   0.322  1.00  6.58           H  
ATOM   3076  N   ASP A 202     -12.562   1.768   4.350  1.00  4.90           N  
ATOM   3077  CA  ASP A 202     -13.580   1.261   5.240  1.00  4.93           C  
ATOM   3078  C   ASP A 202     -14.524   2.346   5.719  1.00  4.84           C  
ATOM   3079  O   ASP A 202     -15.726   2.108   5.792  1.00  4.85           O  
ATOM   3080  CB  ASP A 202     -12.943   0.574   6.437  1.00  5.49           C  
ATOM   3081  CG  ASP A 202     -12.309  -0.767   6.095  1.00  5.49           C  
ATOM   3082  OD1 ASP A 202     -12.635  -1.344   5.076  1.00  5.49           O  
ATOM   3083  OD2 ASP A 202     -11.502  -1.208   6.870  1.00  5.49           O  
ATOM   3084  H   ASP A 202     -11.575   1.786   4.633  1.00  5.88           H  
ATOM   3085  HA  ASP A 202     -14.166   0.522   4.696  1.00  5.92           H  
ATOM   3086 1HB  ASP A 202     -12.168   1.230   6.848  1.00  6.59           H  
ATOM   3087 2HB  ASP A 202     -13.693   0.425   7.211  1.00  6.59           H  
ATOM   3088  N   ALA A 203     -14.015   3.540   6.027  1.00  4.79           N  
ATOM   3089  CA  ALA A 203     -14.858   4.609   6.527  1.00  4.81           C  
ATOM   3090  C   ALA A 203     -15.924   5.012   5.525  1.00  4.76           C  
ATOM   3091  O   ALA A 203     -17.072   5.247   5.907  1.00  4.80           O  
ATOM   3092  CB  ALA A 203     -14.009   5.817   6.867  1.00  5.33           C  
ATOM   3093  H   ALA A 203     -13.015   3.714   5.952  1.00  5.75           H  
ATOM   3094  HA  ALA A 203     -15.356   4.251   7.427  1.00  5.77           H  
ATOM   3095 1HB  ALA A 203     -14.638   6.608   7.267  1.00  6.40           H  
ATOM   3096 2HB  ALA A 203     -13.260   5.534   7.605  1.00  6.40           H  
ATOM   3097 3HB  ALA A 203     -13.512   6.166   5.961  1.00  6.40           H  
ATOM   3098  N   LEU A 204     -15.565   5.093   4.242  1.00  4.72           N  
ATOM   3099  CA  LEU A 204     -16.545   5.478   3.247  1.00  4.76           C  
ATOM   3100  C   LEU A 204     -17.588   4.373   3.044  1.00  4.72           C  
ATOM   3101  O   LEU A 204     -18.796   4.653   2.994  1.00  4.73           O  
ATOM   3102  CB  LEU A 204     -15.824   5.856   1.934  1.00  5.25           C  
ATOM   3103  CG  LEU A 204     -14.962   7.200   1.942  1.00  5.25           C  
ATOM   3104  CD1 LEU A 204     -14.230   7.348   0.623  1.00  5.25           C  
ATOM   3105  CD2 LEU A 204     -15.849   8.412   2.128  1.00  5.25           C  
ATOM   3106  H   LEU A 204     -14.594   4.919   3.962  1.00  5.66           H  
ATOM   3107  HA  LEU A 204     -17.077   6.348   3.616  1.00  5.71           H  
ATOM   3108 1HB  LEU A 204     -15.121   5.046   1.715  1.00  6.30           H  
ATOM   3109 2HB  LEU A 204     -16.514   5.890   1.137  1.00  6.30           H  
ATOM   3110  HG  LEU A 204     -14.225   7.139   2.746  1.00  6.30           H  
ATOM   3111 1HD1 LEU A 204     -13.622   8.256   0.630  1.00  6.30           H  
ATOM   3112 2HD1 LEU A 204     -13.593   6.485   0.462  1.00  6.30           H  
ATOM   3113 3HD1 LEU A 204     -14.964   7.424  -0.169  1.00  6.30           H  
ATOM   3114 1HD2 LEU A 204     -15.243   9.311   2.123  1.00  6.30           H  
ATOM   3115 2HD2 LEU A 204     -16.554   8.453   1.315  1.00  6.30           H  
ATOM   3116 3HD2 LEU A 204     -16.378   8.350   3.064  1.00  6.30           H  
ATOM   3117  N   ARG A 205     -17.149   3.107   3.019  1.00  4.76           N  
ATOM   3118  CA  ARG A 205     -18.092   2.012   2.850  1.00  4.84           C  
ATOM   3119  C   ARG A 205     -19.044   1.918   4.049  1.00  4.95           C  
ATOM   3120  O   ARG A 205     -20.251   1.693   3.863  1.00  5.02           O  
ATOM   3121  CB  ARG A 205     -17.339   0.707   2.614  1.00  5.35           C  
ATOM   3122  CG  ARG A 205     -16.661   0.650   1.231  1.00  5.35           C  
ATOM   3123  CD  ARG A 205     -15.819  -0.532   1.009  1.00  5.35           C  
ATOM   3124  NE  ARG A 205     -15.155  -0.471  -0.315  1.00  5.35           N  
ATOM   3125  CZ  ARG A 205     -14.232  -1.351  -0.770  1.00  5.35           C  
ATOM   3126  NH1 ARG A 205     -13.870  -2.375  -0.014  1.00  5.35           N  
ATOM   3127  NH2 ARG A 205     -13.667  -1.196  -1.973  1.00  5.35           N  
ATOM   3128  H   ARG A 205     -16.145   2.903   3.057  1.00  5.71           H  
ATOM   3129  HA  ARG A 205     -18.687   2.213   1.962  1.00  5.81           H  
ATOM   3130 1HB  ARG A 205     -16.560   0.596   3.372  1.00  6.42           H  
ATOM   3131 2HB  ARG A 205     -18.018  -0.137   2.703  1.00  6.42           H  
ATOM   3132 1HG  ARG A 205     -17.441   0.617   0.482  1.00  6.42           H  
ATOM   3133 2HG  ARG A 205     -16.050   1.541   1.083  1.00  6.42           H  
ATOM   3134 1HD  ARG A 205     -15.050  -0.564   1.783  1.00  6.42           H  
ATOM   3135 2HD  ARG A 205     -16.431  -1.430   1.050  1.00  6.42           H  
ATOM   3136  HE  ARG A 205     -15.407   0.297  -0.928  1.00  6.42           H  
ATOM   3137 1HH1 ARG A 205     -14.279  -2.502   0.902  1.00  6.42           H  
ATOM   3138 2HH1 ARG A 205     -13.178  -3.031  -0.349  1.00  6.42           H  
ATOM   3139 1HH2 ARG A 205     -13.890  -0.401  -2.603  1.00  6.42           H  
ATOM   3140 2HH2 ARG A 205     -12.971  -1.851  -2.297  1.00  6.42           H  
ATOM   3141  N   GLU A 206     -18.512   2.107   5.270  1.00  5.01           N  
ATOM   3142  CA  GLU A 206     -19.324   2.067   6.476  1.00  5.14           C  
ATOM   3143  C   GLU A 206     -20.281   3.242   6.528  1.00  5.08           C  
ATOM   3144  O   GLU A 206     -21.456   3.064   6.842  1.00  5.15           O  
ATOM   3145  CB  GLU A 206     -18.454   2.046   7.734  1.00  5.75           C  
ATOM   3146  CG  GLU A 206     -17.705   0.735   7.987  1.00  5.75           C  
ATOM   3147  CD  GLU A 206     -18.631  -0.399   8.278  1.00  5.75           C  
ATOM   3148  OE1 GLU A 206     -19.571  -0.179   9.004  1.00  5.75           O  
ATOM   3149  OE2 GLU A 206     -18.424  -1.476   7.777  1.00  5.75           O  
ATOM   3150  H   GLU A 206     -17.505   2.253   5.369  1.00  6.01           H  
ATOM   3151  HA  GLU A 206     -19.910   1.149   6.460  1.00  6.17           H  
ATOM   3152 1HB  GLU A 206     -17.707   2.841   7.662  1.00  6.90           H  
ATOM   3153 2HB  GLU A 206     -19.072   2.257   8.606  1.00  6.90           H  
ATOM   3154 1HG  GLU A 206     -17.124   0.484   7.104  1.00  6.90           H  
ATOM   3155 2HG  GLU A 206     -17.013   0.870   8.817  1.00  6.90           H  
ATOM   3156  N   GLN A 207     -19.851   4.432   6.090  1.00  4.94           N  
ATOM   3157  CA  GLN A 207     -20.747   5.578   6.134  1.00  4.88           C  
ATOM   3158  C   GLN A 207     -22.048   5.278   5.409  1.00  4.88           C  
ATOM   3159  O   GLN A 207     -23.127   5.637   5.906  1.00  4.95           O  
ATOM   3160  CB  GLN A 207     -20.072   6.808   5.509  1.00  5.46           C  
ATOM   3161  CG  GLN A 207     -20.910   8.102   5.518  1.00  5.46           C  
ATOM   3162  CD  GLN A 207     -21.175   8.643   6.904  1.00  5.46           C  
ATOM   3163  OE1 GLN A 207     -20.242   8.928   7.659  1.00  5.46           O  
ATOM   3164  NE2 GLN A 207     -22.448   8.789   7.251  1.00  5.46           N  
ATOM   3165  H   GLN A 207     -18.870   4.573   5.831  1.00  5.93           H  
ATOM   3166  HA  GLN A 207     -20.977   5.793   7.177  1.00  5.86           H  
ATOM   3167 1HB  GLN A 207     -19.145   7.011   6.045  1.00  6.55           H  
ATOM   3168 2HB  GLN A 207     -19.795   6.576   4.492  1.00  6.55           H  
ATOM   3169 1HG  GLN A 207     -20.362   8.860   4.961  1.00  6.55           H  
ATOM   3170 2HG  GLN A 207     -21.869   7.913   5.032  1.00  6.55           H  
ATOM   3171 1HE2 GLN A 207     -22.684   9.148   8.157  1.00  6.55           H  
ATOM   3172 2HE2 GLN A 207     -23.176   8.534   6.608  1.00  6.55           H  
ATOM   3173  N   LEU A 208     -21.979   4.586   4.269  1.00  4.87           N  
ATOM   3174  CA  LEU A 208     -23.243   4.288   3.627  1.00  4.98           C  
ATOM   3175  C   LEU A 208     -23.907   3.058   4.210  1.00  5.16           C  
ATOM   3176  O   LEU A 208     -25.129   3.032   4.313  1.00  5.29           O  
ATOM   3177  CB  LEU A 208     -23.113   4.101   2.142  1.00  5.53           C  
ATOM   3178  CG  LEU A 208     -22.638   5.271   1.353  1.00  5.53           C  
ATOM   3179  CD1 LEU A 208     -22.614   4.863  -0.044  1.00  5.53           C  
ATOM   3180  CD2 LEU A 208     -23.512   6.513   1.587  1.00  5.53           C  
ATOM   3181  H   LEU A 208     -21.062   4.351   3.862  1.00  5.84           H  
ATOM   3182  HA  LEU A 208     -23.918   5.110   3.814  1.00  5.98           H  
ATOM   3183 1HB  LEU A 208     -22.408   3.286   1.971  1.00  6.64           H  
ATOM   3184 2HB  LEU A 208     -24.089   3.811   1.753  1.00  6.64           H  
ATOM   3185  HG  LEU A 208     -21.646   5.472   1.620  1.00  6.64           H  
ATOM   3186 1HD1 LEU A 208     -22.235   5.665  -0.675  1.00  6.64           H  
ATOM   3187 2HD1 LEU A 208     -21.997   4.013  -0.143  1.00  6.64           H  
ATOM   3188 3HD1 LEU A 208     -23.608   4.607  -0.326  1.00  6.64           H  
ATOM   3189 1HD2 LEU A 208     -23.152   7.337   0.979  1.00  6.64           H  
ATOM   3190 2HD2 LEU A 208     -24.529   6.282   1.317  1.00  6.64           H  
ATOM   3191 3HD2 LEU A 208     -23.480   6.821   2.624  1.00  6.64           H  
ATOM   3192  N   ARG A 209     -23.144   2.056   4.656  1.00  5.20           N  
ATOM   3193  CA  ARG A 209     -23.794   0.884   5.242  1.00  5.38           C  
ATOM   3194  C   ARG A 209     -24.688   1.340   6.392  1.00  5.44           C  
ATOM   3195  O   ARG A 209     -25.774   0.800   6.593  1.00  5.44           O  
ATOM   3196  CB  ARG A 209     -22.799  -0.130   5.777  1.00  6.07           C  
ATOM   3197  CG  ARG A 209     -23.449  -1.442   6.269  1.00  6.07           C  
ATOM   3198  CD  ARG A 209     -22.472  -2.348   6.933  1.00  6.07           C  
ATOM   3199  NE  ARG A 209     -21.982  -1.794   8.207  1.00  6.07           N  
ATOM   3200  CZ  ARG A 209     -22.619  -1.830   9.392  1.00  6.07           C  
ATOM   3201  NH1 ARG A 209     -23.808  -2.396   9.537  1.00  6.07           N  
ATOM   3202  NH2 ARG A 209     -22.002  -1.276  10.409  1.00  6.07           N  
ATOM   3203  H   ARG A 209     -22.124   2.073   4.542  1.00  6.24           H  
ATOM   3204  HA  ARG A 209     -24.412   0.405   4.484  1.00  6.46           H  
ATOM   3205 1HB  ARG A 209     -22.070  -0.372   5.005  1.00  7.28           H  
ATOM   3206 2HB  ARG A 209     -22.254   0.310   6.614  1.00  7.28           H  
ATOM   3207 1HG  ARG A 209     -24.237  -1.215   6.981  1.00  7.28           H  
ATOM   3208 2HG  ARG A 209     -23.881  -1.968   5.418  1.00  7.28           H  
ATOM   3209 1HD  ARG A 209     -22.927  -3.317   7.125  1.00  7.28           H  
ATOM   3210 2HD  ARG A 209     -21.610  -2.480   6.275  1.00  7.28           H  
ATOM   3211  HE  ARG A 209     -21.057  -1.331   8.225  1.00  7.28           H  
ATOM   3212 1HH1 ARG A 209     -24.269  -2.819   8.747  1.00  7.28           H  
ATOM   3213 2HH1 ARG A 209     -24.256  -2.406  10.442  1.00  7.28           H  
ATOM   3214 1HH2 ARG A 209     -21.078  -0.852  10.226  1.00  7.28           H  
ATOM   3215 2HH2 ARG A 209     -22.413  -1.266  11.327  1.00  7.28           H  
ATOM   3216  N   VAL A 210     -24.196   2.297   7.181  1.00  5.37           N  
ATOM   3217  CA  VAL A 210     -24.949   2.852   8.289  1.00  5.43           C  
ATOM   3218  C   VAL A 210     -26.159   3.628   7.768  1.00  5.40           C  
ATOM   3219  O   VAL A 210     -27.280   3.378   8.202  1.00  5.44           O  
ATOM   3220  CB  VAL A 210     -24.057   3.747   9.171  1.00  6.19           C  
ATOM   3221  CG1 VAL A 210     -24.900   4.477  10.233  1.00  6.19           C  
ATOM   3222  CG2 VAL A 210     -22.992   2.873   9.853  1.00  6.19           C  
ATOM   3223  H   VAL A 210     -23.255   2.651   6.974  1.00  6.44           H  
ATOM   3224  HA  VAL A 210     -25.308   2.023   8.902  1.00  6.52           H  
ATOM   3225  HB  VAL A 210     -23.568   4.499   8.542  1.00  7.43           H  
ATOM   3226 1HG1 VAL A 210     -24.248   5.103  10.840  1.00  7.43           H  
ATOM   3227 2HG1 VAL A 210     -25.650   5.109   9.757  1.00  7.43           H  
ATOM   3228 3HG1 VAL A 210     -25.397   3.746  10.870  1.00  7.43           H  
ATOM   3229 1HG2 VAL A 210     -22.343   3.495  10.467  1.00  7.43           H  
ATOM   3230 2HG2 VAL A 210     -23.481   2.127  10.478  1.00  7.43           H  
ATOM   3231 3HG2 VAL A 210     -22.392   2.367   9.097  1.00  7.43           H  
ATOM   3232  N   ALA A 211     -25.963   4.517   6.781  1.00  5.26           N  
ATOM   3233  CA  ALA A 211     -27.072   5.307   6.230  1.00  5.28           C  
ATOM   3234  C   ALA A 211     -28.202   4.420   5.700  1.00  5.44           C  
ATOM   3235  O   ALA A 211     -29.383   4.746   5.837  1.00  5.44           O  
ATOM   3236  CB  ALA A 211     -26.569   6.190   5.103  1.00  5.99           C  
ATOM   3237  H   ALA A 211     -25.011   4.694   6.448  1.00  6.31           H  
ATOM   3238  HA  ALA A 211     -27.470   5.929   7.032  1.00  6.34           H  
ATOM   3239 1HB  ALA A 211     -27.388   6.793   4.719  1.00  7.19           H  
ATOM   3240 2HB  ALA A 211     -25.775   6.838   5.475  1.00  7.19           H  
ATOM   3241 3HB  ALA A 211     -26.181   5.559   4.307  1.00  7.19           H  
ATOM   3242  N   LEU A 212     -27.825   3.287   5.119  1.00  5.44           N  
ATOM   3243  CA  LEU A 212     -28.731   2.294   4.568  1.00  5.44           C  
ATOM   3244  C   LEU A 212     -28.990   1.158   5.553  1.00  5.44           C  
ATOM   3245  O   LEU A 212     -29.596   0.153   5.191  1.00  5.44           O  
ATOM   3246  CB  LEU A 212     -28.142   1.688   3.284  1.00  6.22           C  
ATOM   3247  CG  LEU A 212     -27.894   2.610   2.079  1.00  6.22           C  
ATOM   3248  CD1 LEU A 212     -27.224   1.783   0.995  1.00  6.22           C  
ATOM   3249  CD2 LEU A 212     -29.207   3.194   1.572  1.00  6.22           C  
ATOM   3250  H   LEU A 212     -26.822   3.125   5.008  1.00  6.53           H  
ATOM   3251  HA  LEU A 212     -29.683   2.770   4.355  1.00  6.53           H  
ATOM   3252 1HB  LEU A 212     -27.168   1.276   3.554  1.00  7.46           H  
ATOM   3253 2HB  LEU A 212     -28.781   0.868   2.957  1.00  7.46           H  
ATOM   3254  HG  LEU A 212     -27.214   3.419   2.364  1.00  7.46           H  
ATOM   3255 1HD1 LEU A 212     -27.014   2.407   0.128  1.00  7.46           H  
ATOM   3256 2HD1 LEU A 212     -26.299   1.385   1.391  1.00  7.46           H  
ATOM   3257 3HD1 LEU A 212     -27.873   0.964   0.705  1.00  7.46           H  
ATOM   3258 1HD2 LEU A 212     -29.015   3.821   0.722  1.00  7.46           H  
ATOM   3259 2HD2 LEU A 212     -29.878   2.391   1.283  1.00  7.46           H  
ATOM   3260 3HD2 LEU A 212     -29.674   3.792   2.350  1.00  7.46           H  
ATOM   3261  N   GLY A 213     -28.562   1.301   6.803  1.00  5.44           N  
ATOM   3262  CA  GLY A 213     -28.659   0.246   7.806  1.00  5.44           C  
ATOM   3263  C   GLY A 213     -30.067  -0.289   8.008  1.00  5.44           C  
ATOM   3264  O   GLY A 213     -30.254  -1.471   8.300  1.00  5.44           O  
ATOM   3265  H   GLY A 213     -28.103   2.163   7.088  1.00  6.53           H  
ATOM   3266 1HA  GLY A 213     -27.995  -0.569   7.516  1.00  6.53           H  
ATOM   3267 2HA  GLY A 213     -28.277   0.634   8.749  1.00  6.53           H  
ATOM   3268  N   GLY A 214     -31.074   0.559   7.812  1.00  5.44           N  
ATOM   3269  CA  GLY A 214     -32.464   0.156   7.967  1.00  5.44           C  
ATOM   3270  C   GLY A 214     -33.016  -0.576   6.738  1.00  5.44           C  
ATOM   3271  O   GLY A 214     -34.192  -0.947   6.716  1.00  5.44           O  
ATOM   3272  H   GLY A 214     -30.862   1.529   7.608  1.00  6.53           H  
ATOM   3273 1HA  GLY A 214     -32.555  -0.485   8.843  1.00  6.53           H  
ATOM   3274 2HA  GLY A 214     -33.070   1.040   8.161  1.00  6.53           H  
ATOM   3275  N   ASP A 215     -32.187  -0.769   5.704  1.00  5.44           N  
ATOM   3276  CA  ASP A 215     -32.627  -1.431   4.487  1.00  5.44           C  
ATOM   3277  C   ASP A 215     -31.566  -2.402   3.951  1.00  5.44           C  
ATOM   3278  O   ASP A 215     -30.616  -2.030   3.243  1.00  5.44           O  
ATOM   3279  CB  ASP A 215     -33.019  -0.384   3.435  1.00  6.22           C  
ATOM   3280  CG  ASP A 215     -33.599  -0.981   2.143  1.00  6.22           C  
ATOM   3281  OD1 ASP A 215     -33.352  -2.144   1.864  1.00  6.22           O  
ATOM   3282  OD2 ASP A 215     -34.291  -0.287   1.449  1.00  6.22           O  
ATOM   3283  H   ASP A 215     -31.221  -0.452   5.764  1.00  6.53           H  
ATOM   3284  HA  ASP A 215     -33.517  -2.014   4.721  1.00  6.53           H  
ATOM   3285 1HB  ASP A 215     -33.763   0.287   3.867  1.00  7.46           H  
ATOM   3286 2HB  ASP A 215     -32.143   0.220   3.191  1.00  7.46           H  
ATOM   3287  N   TYR A 216     -31.756  -3.670   4.315  1.00  5.44           N  
ATOM   3288  CA  TYR A 216     -30.853  -4.761   3.985  1.00  5.44           C  
ATOM   3289  C   TYR A 216     -30.645  -4.902   2.487  1.00  5.44           C  
ATOM   3290  O   TYR A 216     -29.510  -5.046   2.021  1.00  5.44           O  
ATOM   3291  CB  TYR A 216     -31.377  -6.054   4.605  1.00  6.22           C  
ATOM   3292  CG  TYR A 216     -30.600  -7.285   4.259  1.00  6.22           C  
ATOM   3293  CD1 TYR A 216     -29.359  -7.514   4.828  1.00  6.22           C  
ATOM   3294  CD2 TYR A 216     -31.150  -8.214   3.398  1.00  6.22           C  
ATOM   3295  CE1 TYR A 216     -28.667  -8.662   4.522  1.00  6.22           C  
ATOM   3296  CE2 TYR A 216     -30.467  -9.359   3.108  1.00  6.22           C  
ATOM   3297  CZ  TYR A 216     -29.225  -9.587   3.662  1.00  6.22           C  
ATOM   3298  OH  TYR A 216     -28.536 -10.739   3.359  1.00  6.22           O  
ATOM   3299  H   TYR A 216     -32.568  -3.865   4.884  1.00  6.53           H  
ATOM   3300  HA  TYR A 216     -29.882  -4.536   4.429  1.00  6.53           H  
ATOM   3301 1HB  TYR A 216     -31.384  -5.954   5.691  1.00  7.46           H  
ATOM   3302 2HB  TYR A 216     -32.408  -6.208   4.287  1.00  7.46           H  
ATOM   3303  HD1 TYR A 216     -28.929  -6.785   5.512  1.00  7.46           H  
ATOM   3304  HD2 TYR A 216     -32.134  -8.038   2.952  1.00  7.46           H  
ATOM   3305  HE1 TYR A 216     -27.688  -8.843   4.961  1.00  7.46           H  
ATOM   3306  HE2 TYR A 216     -30.905 -10.091   2.429  1.00  7.46           H  
ATOM   3307  HH  TYR A 216     -29.056 -11.274   2.753  1.00  7.46           H  
ATOM   3308  N   ASP A 217     -31.746  -4.907   1.737  1.00  5.44           N  
ATOM   3309  CA  ASP A 217     -31.666  -5.067   0.298  1.00  5.44           C  
ATOM   3310  C   ASP A 217     -30.879  -3.929  -0.339  1.00  5.44           C  
ATOM   3311  O   ASP A 217     -30.064  -4.168  -1.237  1.00  5.44           O  
ATOM   3312  CB  ASP A 217     -33.072  -5.113  -0.289  1.00  6.22           C  
ATOM   3313  CG  ASP A 217     -33.824  -6.404   0.005  1.00  6.22           C  
ATOM   3314  OD1 ASP A 217     -33.220  -7.366   0.410  1.00  6.22           O  
ATOM   3315  OD2 ASP A 217     -35.012  -6.411  -0.187  1.00  6.22           O  
ATOM   3316  H   ASP A 217     -32.649  -4.780   2.178  1.00  6.53           H  
ATOM   3317  HA  ASP A 217     -31.157  -6.005   0.083  1.00  6.53           H  
ATOM   3318 1HB  ASP A 217     -33.648  -4.275   0.122  1.00  7.46           H  
ATOM   3319 2HB  ASP A 217     -33.032  -4.971  -1.345  1.00  7.46           H  
ATOM   3320  N   ALA A 218     -31.096  -2.689   0.135  1.00  5.44           N  
ATOM   3321  CA  ALA A 218     -30.348  -1.557  -0.411  1.00  5.44           C  
ATOM   3322  C   ALA A 218     -28.855  -1.723  -0.143  1.00  5.44           C  
ATOM   3323  O   ALA A 218     -28.027  -1.440  -1.016  1.00  5.44           O  
ATOM   3324  CB  ALA A 218     -30.829  -0.252   0.179  1.00  6.22           C  
ATOM   3325  H   ALA A 218     -31.834  -2.539   0.843  1.00  6.53           H  
ATOM   3326  HA  ALA A 218     -30.508  -1.537  -1.487  1.00  6.53           H  
ATOM   3327 1HB  ALA A 218     -30.281   0.567  -0.255  1.00  7.46           H  
ATOM   3328 2HB  ALA A 218     -31.888  -0.134  -0.033  1.00  7.46           H  
ATOM   3329 3HB  ALA A 218     -30.672  -0.267   1.254  1.00  7.46           H  
ATOM   3330  N   CYS A 219     -28.502  -2.211   1.054  1.00  5.44           N  
ATOM   3331  CA  CYS A 219     -27.098  -2.409   1.380  1.00  5.44           C  
ATOM   3332  C   CYS A 219     -26.471  -3.449   0.463  1.00  5.44           C  
ATOM   3333  O   CYS A 219     -25.338  -3.267  -0.011  1.00  5.44           O  
ATOM   3334  CB  CYS A 219     -26.913  -2.880   2.826  1.00  6.22           C  
ATOM   3335  SG  CYS A 219     -27.255  -1.649   4.094  1.00  6.22           S  
ATOM   3336  H   CYS A 219     -29.232  -2.379   1.757  1.00  6.53           H  
ATOM   3337  HA  CYS A 219     -26.578  -1.462   1.250  1.00  6.53           H  
ATOM   3338 1HB  CYS A 219     -27.569  -3.729   3.010  1.00  7.46           H  
ATOM   3339 2HB  CYS A 219     -25.891  -3.227   2.961  1.00  7.46           H  
ATOM   3340  HG  CYS A 219     -28.594  -1.539   3.887  1.00  7.46           H  
ATOM   3341  N   LEU A 220     -27.206  -4.537   0.185  1.00  5.44           N  
ATOM   3342  CA  LEU A 220     -26.671  -5.563  -0.695  1.00  5.44           C  
ATOM   3343  C   LEU A 220     -26.481  -5.027  -2.102  1.00  5.44           C  
ATOM   3344  O   LEU A 220     -25.467  -5.317  -2.746  1.00  5.44           O  
ATOM   3345  CB  LEU A 220     -27.615  -6.760  -0.809  1.00  6.22           C  
ATOM   3346  CG  LEU A 220     -27.840  -7.650   0.417  1.00  6.22           C  
ATOM   3347  CD1 LEU A 220     -28.902  -8.649   0.030  1.00  6.22           C  
ATOM   3348  CD2 LEU A 220     -26.556  -8.343   0.852  1.00  6.22           C  
ATOM   3349  H   LEU A 220     -28.115  -4.660   0.649  1.00  6.53           H  
ATOM   3350  HA  LEU A 220     -25.705  -5.879  -0.316  1.00  6.53           H  
ATOM   3351 1HB  LEU A 220     -28.593  -6.379  -1.103  1.00  7.46           H  
ATOM   3352 2HB  LEU A 220     -27.255  -7.402  -1.615  1.00  7.46           H  
ATOM   3353  HG  LEU A 220     -28.217  -7.057   1.249  1.00  7.46           H  
ATOM   3354 1HD1 LEU A 220     -29.104  -9.297   0.843  1.00  7.46           H  
ATOM   3355 2HD1 LEU A 220     -29.816  -8.126  -0.254  1.00  7.46           H  
ATOM   3356 3HD1 LEU A 220     -28.549  -9.244  -0.815  1.00  7.46           H  
ATOM   3357 1HD2 LEU A 220     -26.770  -8.979   1.714  1.00  7.46           H  
ATOM   3358 2HD2 LEU A 220     -26.172  -8.956   0.035  1.00  7.46           H  
ATOM   3359 3HD2 LEU A 220     -25.808  -7.608   1.135  1.00  7.46           H  
ATOM   3360  N   ALA A 221     -27.450  -4.234  -2.575  1.00  5.44           N  
ATOM   3361  CA  ALA A 221     -27.405  -3.674  -3.913  1.00  5.44           C  
ATOM   3362  C   ALA A 221     -26.174  -2.813  -4.088  1.00  5.44           C  
ATOM   3363  O   ALA A 221     -25.458  -2.903  -5.081  1.00  5.44           O  
ATOM   3364  CB  ALA A 221     -28.665  -2.864  -4.134  1.00  6.22           C  
ATOM   3365  H   ALA A 221     -28.285  -4.065  -2.002  1.00  6.53           H  
ATOM   3366  HA  ALA A 221     -27.346  -4.489  -4.633  1.00  6.53           H  
ATOM   3367 1HB  ALA A 221     -28.666  -2.463  -5.092  1.00  7.46           H  
ATOM   3368 2HB  ALA A 221     -29.538  -3.485  -4.009  1.00  7.46           H  
ATOM   3369 3HB  ALA A 221     -28.708  -2.067  -3.412  1.00  7.46           H  
ATOM   3370  N   MET A 222     -25.879  -2.015  -3.078  1.00  5.44           N  
ATOM   3371  CA  MET A 222     -24.712  -1.165  -3.100  1.00  5.44           C  
ATOM   3372  C   MET A 222     -23.428  -1.999  -3.126  1.00  5.44           C  
ATOM   3373  O   MET A 222     -22.578  -1.835  -4.005  1.00  5.44           O  
ATOM   3374  CB  MET A 222     -24.786  -0.266  -1.880  1.00  6.22           C  
ATOM   3375  CG  MET A 222     -23.661   0.648  -1.686  1.00  6.22           C  
ATOM   3376  SD  MET A 222     -23.847   1.598  -0.223  1.00  6.22           S  
ATOM   3377  CE  MET A 222     -23.497   0.418   1.098  1.00  6.22           C  
ATOM   3378  H   MET A 222     -26.529  -1.953  -2.287  1.00  6.53           H  
ATOM   3379  HA  MET A 222     -24.742  -0.554  -4.001  1.00  6.53           H  
ATOM   3380 1HB  MET A 222     -25.685   0.337  -1.943  1.00  7.46           H  
ATOM   3381 2HB  MET A 222     -24.892  -0.888  -1.005  1.00  7.46           H  
ATOM   3382 1HG  MET A 222     -22.758   0.065  -1.580  1.00  7.46           H  
ATOM   3383 2HG  MET A 222     -23.563   1.318  -2.545  1.00  7.46           H  
ATOM   3384 1HE  MET A 222     -23.580   0.918   2.056  1.00  7.46           H  
ATOM   3385 2HE  MET A 222     -24.205  -0.409   1.072  1.00  7.46           H  
ATOM   3386 3HE  MET A 222     -22.483   0.033   0.981  1.00  7.46           H  
ATOM   3387  N   THR A 223     -23.349  -2.972  -2.209  1.00  5.44           N  
ATOM   3388  CA  THR A 223     -22.204  -3.862  -2.006  1.00  5.44           C  
ATOM   3389  C   THR A 223     -21.832  -4.622  -3.278  1.00  5.44           C  
ATOM   3390  O   THR A 223     -20.653  -4.847  -3.574  1.00  5.44           O  
ATOM   3391  CB  THR A 223     -22.506  -4.871  -0.870  1.00  6.22           C  
ATOM   3392  OG1 THR A 223     -22.773  -4.154   0.353  1.00  6.22           O  
ATOM   3393  CG2 THR A 223     -21.315  -5.799  -0.648  1.00  6.22           C  
ATOM   3394  H   THR A 223     -24.124  -3.072  -1.550  1.00  6.53           H  
ATOM   3395  HA  THR A 223     -21.350  -3.253  -1.712  1.00  6.53           H  
ATOM   3396  HB  THR A 223     -23.380  -5.462  -1.131  1.00  7.46           H  
ATOM   3397  HG1 THR A 223     -23.647  -3.711   0.285  1.00  7.46           H  
ATOM   3398 1HG2 THR A 223     -21.550  -6.491   0.158  1.00  7.46           H  
ATOM   3399 2HG2 THR A 223     -21.102  -6.367  -1.551  1.00  7.46           H  
ATOM   3400 3HG2 THR A 223     -20.441  -5.209  -0.378  1.00  7.46           H  
ATOM   3401  N   HIS A 224     -22.856  -5.029  -4.022  1.00  5.44           N  
ATOM   3402  CA  HIS A 224     -22.767  -5.795  -5.257  1.00  5.44           C  
ATOM   3403  C   HIS A 224     -21.666  -5.272  -6.209  1.00  5.44           C  
ATOM   3404  O   HIS A 224     -20.967  -6.083  -6.823  1.00  5.44           O  
ATOM   3405  CB  HIS A 224     -24.170  -5.744  -5.916  1.00  6.22           C  
ATOM   3406  CG  HIS A 224     -24.475  -6.597  -7.131  1.00  6.22           C  
ATOM   3407  ND1 HIS A 224     -25.752  -6.630  -7.694  1.00  6.22           N  
ATOM   3408  CD2 HIS A 224     -23.720  -7.438  -7.880  1.00  6.22           C  
ATOM   3409  CE1 HIS A 224     -25.758  -7.447  -8.718  1.00  6.22           C  
ATOM   3410  NE2 HIS A 224     -24.542  -7.955  -8.860  1.00  6.22           N  
ATOM   3411  H   HIS A 224     -23.796  -4.849  -3.654  1.00  6.53           H  
ATOM   3412  HA  HIS A 224     -22.539  -6.832  -5.019  1.00  6.53           H  
ATOM   3413 1HB  HIS A 224     -24.922  -5.969  -5.162  1.00  7.46           H  
ATOM   3414 2HB  HIS A 224     -24.345  -4.722  -6.229  1.00  7.46           H  
ATOM   3415  HD1 HIS A 224     -26.616  -6.227  -7.293  1.00  7.46           H  
ATOM   3416  HD2 HIS A 224     -22.674  -7.744  -7.832  1.00  7.46           H  
ATOM   3417  HE1 HIS A 224     -26.674  -7.601  -9.277  1.00  7.46           H  
ATOM   3418  N   VAL A 225     -21.538  -3.945  -6.402  1.00  5.44           N  
ATOM   3419  CA  VAL A 225     -20.512  -3.424  -7.322  1.00  5.44           C  
ATOM   3420  C   VAL A 225     -19.684  -2.308  -6.681  1.00  5.44           C  
ATOM   3421  O   VAL A 225     -20.233  -1.266  -6.347  1.00  5.44           O  
ATOM   3422  CB  VAL A 225     -21.159  -2.893  -8.623  1.00  6.22           C  
ATOM   3423  CG1 VAL A 225     -20.072  -2.334  -9.564  1.00  6.22           C  
ATOM   3424  CG2 VAL A 225     -21.950  -4.016  -9.291  1.00  6.22           C  
ATOM   3425  H   VAL A 225     -22.099  -3.286  -5.847  1.00  6.53           H  
ATOM   3426  HA  VAL A 225     -19.835  -4.239  -7.580  1.00  6.53           H  
ATOM   3427  HB  VAL A 225     -21.832  -2.078  -8.387  1.00  7.46           H  
ATOM   3428 1HG1 VAL A 225     -20.536  -1.961 -10.465  1.00  7.46           H  
ATOM   3429 2HG1 VAL A 225     -19.533  -1.519  -9.083  1.00  7.46           H  
ATOM   3430 3HG1 VAL A 225     -19.372  -3.126  -9.824  1.00  7.46           H  
ATOM   3431 1HG2 VAL A 225     -22.404  -3.652 -10.196  1.00  7.46           H  
ATOM   3432 2HG2 VAL A 225     -21.283  -4.842  -9.530  1.00  7.46           H  
ATOM   3433 3HG2 VAL A 225     -22.732  -4.367  -8.623  1.00  7.46           H  
ATOM   3434  N   ASN A 226     -18.351  -2.453  -6.617  1.00  5.44           N  
ATOM   3435  CA  ASN A 226     -17.527  -1.414  -5.971  1.00  5.44           C  
ATOM   3436  C   ASN A 226     -16.531  -0.729  -6.916  1.00  5.44           C  
ATOM   3437  O   ASN A 226     -15.542  -1.323  -7.350  1.00  5.44           O  
ATOM   3438  CB  ASN A 226     -16.820  -2.018  -4.769  1.00  6.22           C  
ATOM   3439  CG  ASN A 226     -17.826  -2.484  -3.746  1.00  6.22           C  
ATOM   3440  OD1 ASN A 226     -18.371  -1.698  -2.963  1.00  6.22           O  
ATOM   3441  ND2 ASN A 226     -18.113  -3.758  -3.780  1.00  6.22           N  
ATOM   3442  H   ASN A 226     -17.928  -3.306  -6.955  1.00  6.53           H  
ATOM   3443  HA  ASN A 226     -18.190  -0.629  -5.606  1.00  6.53           H  
ATOM   3444 1HB  ASN A 226     -16.206  -2.861  -5.084  1.00  7.46           H  
ATOM   3445 2HB  ASN A 226     -16.160  -1.273  -4.315  1.00  7.46           H  
ATOM   3446 1HD2 ASN A 226     -18.847  -4.141  -3.189  1.00  7.46           H  
ATOM   3447 2HD2 ASN A 226     -17.666  -4.356  -4.441  1.00  7.46           H  
ATOM   3448  N   LEU A 227     -16.841   0.525  -7.242  1.00  5.44           N  
ATOM   3449  CA  LEU A 227     -16.107   1.381  -8.170  1.00  5.43           C  
ATOM   3450  C   LEU A 227     -15.118   2.333  -7.479  1.00  5.29           C  
ATOM   3451  O   LEU A 227     -15.385   3.536  -7.337  1.00  5.04           O  
ATOM   3452  CB  LEU A 227     -17.106   2.217  -8.983  1.00  6.21           C  
ATOM   3453  CG  LEU A 227     -18.189   1.438  -9.793  1.00  6.21           C  
ATOM   3454  CD1 LEU A 227     -19.106   2.430 -10.442  1.00  6.21           C  
ATOM   3455  CD2 LEU A 227     -17.563   0.551 -10.843  1.00  6.21           C  
ATOM   3456  H   LEU A 227     -17.673   0.921  -6.812  1.00  6.53           H  
ATOM   3457  HA  LEU A 227     -15.531   0.745  -8.830  1.00  6.52           H  
ATOM   3458 1HB  LEU A 227     -17.634   2.876  -8.301  1.00  7.45           H  
ATOM   3459 2HB  LEU A 227     -16.545   2.834  -9.683  1.00  7.45           H  
ATOM   3460  HG  LEU A 227     -18.780   0.830  -9.107  1.00  7.45           H  
ATOM   3461 1HD1 LEU A 227     -19.868   1.892 -10.984  1.00  7.45           H  
ATOM   3462 2HD1 LEU A 227     -19.564   3.044  -9.676  1.00  7.45           H  
ATOM   3463 3HD1 LEU A 227     -18.547   3.069 -11.134  1.00  7.45           H  
ATOM   3464 1HD2 LEU A 227     -18.347   0.030 -11.392  1.00  7.45           H  
ATOM   3465 2HD2 LEU A 227     -16.983   1.165 -11.534  1.00  7.45           H  
ATOM   3466 3HD2 LEU A 227     -16.923  -0.181 -10.364  1.00  7.45           H  
ATOM   3467  N   ASP A 228     -14.007   1.807  -6.985  1.00  5.44           N  
ATOM   3468  CA  ASP A 228     -13.042   2.671  -6.311  1.00  5.43           C  
ATOM   3469  C   ASP A 228     -12.532   3.726  -7.306  1.00  5.41           C  
ATOM   3470  O   ASP A 228     -12.262   3.400  -8.463  1.00  5.44           O  
ATOM   3471  CB  ASP A 228     -11.876   1.834  -5.791  1.00  6.21           C  
ATOM   3472  CG  ASP A 228     -12.259   0.888  -4.619  1.00  6.21           C  
ATOM   3473  OD1 ASP A 228     -13.347   0.993  -4.070  1.00  6.21           O  
ATOM   3474  OD2 ASP A 228     -11.443   0.077  -4.277  1.00  6.21           O  
ATOM   3475  H   ASP A 228     -13.826   0.810  -7.072  1.00  6.53           H  
ATOM   3476  HA  ASP A 228     -13.527   3.182  -5.481  1.00  6.52           H  
ATOM   3477 1HB  ASP A 228     -11.476   1.232  -6.608  1.00  7.45           H  
ATOM   3478 2HB  ASP A 228     -11.080   2.504  -5.461  1.00  7.45           H  
ATOM   3479  N   SER A 229     -12.329   4.973  -6.867  1.00  5.32           N  
ATOM   3480  CA  SER A 229     -11.834   5.988  -7.797  1.00  5.32           C  
ATOM   3481  C   SER A 229     -10.979   7.078  -7.147  1.00  5.42           C  
ATOM   3482  O   SER A 229     -11.154   7.434  -5.977  1.00  5.38           O  
ATOM   3483  CB  SER A 229     -13.006   6.620  -8.529  1.00  6.05           C  
ATOM   3484  OG  SER A 229     -12.570   7.572  -9.469  1.00  6.05           O  
ATOM   3485  H   SER A 229     -12.609   5.253  -5.925  1.00  6.38           H  
ATOM   3486  HA  SER A 229     -11.209   5.486  -8.536  1.00  6.38           H  
ATOM   3487 1HB  SER A 229     -13.567   5.836  -9.040  1.00  7.26           H  
ATOM   3488 2HB  SER A 229     -13.679   7.090  -7.815  1.00  7.26           H  
ATOM   3489  HG  SER A 229     -12.452   8.429  -8.982  1.00  7.26           H  
ATOM   3490  N   SER A 230     -10.046   7.598  -7.932  1.00  5.44           N  
ATOM   3491  CA  SER A 230      -9.172   8.669  -7.488  1.00  5.44           C  
ATOM   3492  C   SER A 230      -8.739   9.445  -8.721  1.00  5.44           C  
ATOM   3493  O   SER A 230      -9.047   9.029  -9.841  1.00  5.44           O  
ATOM   3494  CB  SER A 230      -7.894   8.113  -6.859  1.00  6.22           C  
ATOM   3495  OG  SER A 230      -7.048   7.584  -7.855  1.00  6.22           O  
ATOM   3496  H   SER A 230      -9.956   7.248  -8.876  1.00  6.53           H  
ATOM   3497  HA  SER A 230      -9.719   9.297  -6.789  1.00  6.53           H  
ATOM   3498 1HB  SER A 230      -7.359   8.848  -6.288  1.00  7.46           H  
ATOM   3499 2HB  SER A 230      -8.168   7.326  -6.158  1.00  7.46           H  
ATOM   3500  HG  SER A 230      -6.631   8.364  -8.327  1.00  7.46           H  
ATOM   3501  N   PRO A 231      -8.117  10.618  -8.538  1.00  5.39           N  
ATOM   3502  CA  PRO A 231      -7.429  11.377  -9.559  1.00  5.22           C  
ATOM   3503  C   PRO A 231      -6.333  10.482 -10.132  1.00  5.26           C  
ATOM   3504  O   PRO A 231      -5.921   9.517  -9.478  1.00  5.42           O  
ATOM   3505  CB  PRO A 231      -6.873  12.575  -8.775  1.00  6.08           C  
ATOM   3506  CG  PRO A 231      -7.844  12.746  -7.603  1.00  6.08           C  
ATOM   3507  CD  PRO A 231      -8.296  11.357  -7.250  1.00  6.08           C  
ATOM   3508  HA  PRO A 231      -8.141  11.694 -10.322  1.00  6.26           H  
ATOM   3509 1HB  PRO A 231      -5.837  12.369  -8.464  1.00  7.30           H  
ATOM   3510 2HB  PRO A 231      -6.835  13.464  -9.427  1.00  7.30           H  
ATOM   3511 1HG  PRO A 231      -7.355  13.248  -6.757  1.00  7.30           H  
ATOM   3512 2HG  PRO A 231      -8.691  13.388  -7.898  1.00  7.30           H  
ATOM   3513 1HD  PRO A 231      -7.707  10.954  -6.444  1.00  7.30           H  
ATOM   3514 2HD  PRO A 231      -9.369  11.426  -6.980  1.00  7.30           H  
ATOM   3515  N   VAL A 232      -5.939  10.750 -11.380  1.00  5.16           N  
ATOM   3516  CA  VAL A 232      -4.928   9.935 -12.036  1.00  5.18           C  
ATOM   3517  C   VAL A 232      -3.590  10.139 -11.393  1.00  5.42           C  
ATOM   3518  O   VAL A 232      -3.156  11.273 -11.224  1.00  5.40           O  
ATOM   3519  CB  VAL A 232      -4.830  10.258 -13.547  1.00  5.85           C  
ATOM   3520  CG1 VAL A 232      -3.656   9.501 -14.197  1.00  5.85           C  
ATOM   3521  CG2 VAL A 232      -6.108   9.844 -14.226  1.00  5.85           C  
ATOM   3522  H   VAL A 232      -6.296  11.566 -11.853  1.00  6.19           H  
ATOM   3523  HA  VAL A 232      -5.211   8.903 -11.920  1.00  6.22           H  
ATOM   3524  HB  VAL A 232      -4.661  11.326 -13.679  1.00  7.02           H  
ATOM   3525 1HG1 VAL A 232      -3.615   9.743 -15.263  1.00  7.02           H  
ATOM   3526 2HG1 VAL A 232      -2.715   9.789 -13.738  1.00  7.02           H  
ATOM   3527 3HG1 VAL A 232      -3.804   8.447 -14.084  1.00  7.02           H  
ATOM   3528 1HG2 VAL A 232      -6.046  10.072 -15.292  1.00  7.02           H  
ATOM   3529 2HG2 VAL A 232      -6.262   8.776 -14.096  1.00  7.02           H  
ATOM   3530 3HG2 VAL A 232      -6.929  10.379 -13.788  1.00  7.02           H  
ATOM   3531  N   ALA A 233      -2.932   9.036 -11.041  1.00  5.44           N  
ATOM   3532  CA  ALA A 233      -1.650   9.116 -10.391  1.00  5.44           C  
ATOM   3533  C   ALA A 233      -0.681   8.064 -10.865  1.00  5.44           C  
ATOM   3534  O   ALA A 233      -0.123   7.303 -10.074  1.00  5.44           O  
ATOM   3535  CB  ALA A 233      -1.839   9.008  -8.911  1.00  6.22           C  
ATOM   3536  H   ALA A 233      -3.345   8.132 -11.209  1.00  6.53           H  
ATOM   3537  HA  ALA A 233      -1.237  10.066 -10.652  1.00  6.53           H  
ATOM   3538 1HB  ALA A 233      -0.892   9.131  -8.427  1.00  7.46           H  
ATOM   3539 2HB  ALA A 233      -2.500   9.795  -8.620  1.00  7.46           H  
ATOM   3540 3HB  ALA A 233      -2.271   8.040  -8.658  1.00  7.46           H  
ATOM   3541  N   ASN A 234      -0.518   8.024 -12.170  1.00  5.44           N  
ATOM   3542  CA  ASN A 234       0.334   7.092 -12.879  1.00  5.44           C  
ATOM   3543  C   ASN A 234       1.595   7.767 -13.389  1.00  5.44           C  
ATOM   3544  O   ASN A 234       1.634   8.999 -13.493  1.00  5.44           O  
ATOM   3545  CB  ASN A 234      -0.423   6.534 -14.028  1.00  6.22           C  
ATOM   3546  CG  ASN A 234      -1.603   5.848 -13.608  1.00  6.22           C  
ATOM   3547  OD1 ASN A 234      -1.625   5.145 -12.605  1.00  6.22           O  
ATOM   3548  ND2 ASN A 234      -2.637   6.033 -14.370  1.00  6.22           N  
ATOM   3549  H   ASN A 234      -1.034   8.695 -12.717  1.00  6.53           H  
ATOM   3550  HA  ASN A 234       0.631   6.292 -12.198  1.00  6.53           H  
ATOM   3551 1HB  ASN A 234      -0.712   7.345 -14.669  1.00  7.46           H  
ATOM   3552 2HB  ASN A 234       0.215   5.849 -14.590  1.00  7.46           H  
ATOM   3553 1HD2 ASN A 234      -3.507   5.594 -14.142  1.00  7.46           H  
ATOM   3554 2HD2 ASN A 234      -2.561   6.600 -15.195  1.00  7.46           H  
ATOM   3555  N   SER A 235       2.611   6.965 -13.727  1.00  5.44           N  
ATOM   3556  CA  SER A 235       3.845   7.477 -14.324  1.00  5.44           C  
ATOM   3557  C   SER A 235       3.519   7.868 -15.746  1.00  5.44           C  
ATOM   3558  O   SER A 235       3.313   7.029 -16.621  1.00  5.44           O  
ATOM   3559  CB  SER A 235       4.936   6.416 -14.275  1.00  6.22           C  
ATOM   3560  OG  SER A 235       6.093   6.806 -14.984  1.00  6.22           O  
ATOM   3561  H   SER A 235       2.508   5.967 -13.573  1.00  6.53           H  
ATOM   3562  HA  SER A 235       4.181   8.356 -13.788  1.00  6.53           H  
ATOM   3563 1HB  SER A 235       5.196   6.207 -13.240  1.00  7.46           H  
ATOM   3564 2HB  SER A 235       4.543   5.495 -14.703  1.00  7.46           H  
ATOM   3565  HG  SER A 235       6.599   7.449 -14.425  1.00  7.46           H  
ATOM   3566  N   ASP A 236       3.482   9.170 -15.973  1.00  5.44           N  
ATOM   3567  CA  ASP A 236       2.998   9.739 -17.210  1.00  5.37           C  
ATOM   3568  C   ASP A 236       3.615   9.051 -18.394  1.00  5.28           C  
ATOM   3569  O   ASP A 236       4.840   8.997 -18.522  1.00  5.33           O  
ATOM   3570  CB  ASP A 236       3.321  11.227 -17.242  1.00  6.15           C  
ATOM   3571  CG  ASP A 236       2.650  11.996 -18.376  1.00  6.15           C  
ATOM   3572  OD1 ASP A 236       3.253  12.148 -19.470  1.00  6.15           O  
ATOM   3573  OD2 ASP A 236       1.540  12.473 -18.140  1.00  6.15           O  
ATOM   3574  H   ASP A 236       3.716   9.791 -15.197  1.00  6.53           H  
ATOM   3575  HA  ASP A 236       1.916   9.606 -17.252  1.00  6.44           H  
ATOM   3576 1HB  ASP A 236       3.021  11.673 -16.288  1.00  7.38           H  
ATOM   3577 2HB  ASP A 236       4.381  11.334 -17.315  1.00  7.38           H  
ATOM   3578  N   GLY A 237       2.768   8.664 -19.341  1.00  5.15           N  
ATOM   3579  CA  GLY A 237       3.184   7.971 -20.544  1.00  5.11           C  
ATOM   3580  C   GLY A 237       4.366   8.625 -21.260  1.00  5.00           C  
ATOM   3581  O   GLY A 237       5.054   7.946 -22.030  1.00  5.04           O  
ATOM   3582  H   GLY A 237       1.771   8.738 -19.155  1.00  6.18           H  
ATOM   3583 1HA  GLY A 237       3.430   6.949 -20.283  1.00  6.13           H  
ATOM   3584 2HA  GLY A 237       2.337   7.909 -21.225  1.00  6.13           H  
ATOM   3585  N   SER A 238       4.568   9.953 -21.107  1.00  4.90           N  
ATOM   3586  CA  SER A 238       5.684  10.606 -21.783  1.00  4.82           C  
ATOM   3587  C   SER A 238       6.714  11.133 -20.782  1.00  4.78           C  
ATOM   3588  O   SER A 238       7.919  10.921 -20.945  1.00  4.80           O  
ATOM   3589  CB  SER A 238       5.194  11.742 -22.640  1.00  5.38           C  
ATOM   3590  OG  SER A 238       6.256  12.330 -23.328  1.00  5.38           O  
ATOM   3591  H   SER A 238       3.976  10.510 -20.478  1.00  5.88           H  
ATOM   3592  HA  SER A 238       6.187   9.885 -22.418  1.00  5.78           H  
ATOM   3593 1HB  SER A 238       4.457  11.379 -23.342  1.00  6.46           H  
ATOM   3594 2HB  SER A 238       4.711  12.482 -22.005  1.00  6.46           H  
ATOM   3595  HG  SER A 238       6.343  11.794 -24.165  1.00  6.46           H  
ATOM   3596  N   ALA A 239       6.241  11.841 -19.744  1.00  4.95           N  
ATOM   3597  CA  ALA A 239       7.152  12.460 -18.769  1.00  5.25           C  
ATOM   3598  C   ALA A 239       7.751  11.460 -17.780  1.00  5.35           C  
ATOM   3599  O   ALA A 239       8.790  11.730 -17.177  1.00  5.30           O  
ATOM   3600  CB  ALA A 239       6.444  13.555 -17.968  1.00  5.83           C  
ATOM   3601  H   ALA A 239       5.224  11.957 -19.653  1.00  5.94           H  
ATOM   3602  HA  ALA A 239       7.970  12.904 -19.330  1.00  6.30           H  
ATOM   3603 1HB  ALA A 239       7.162  14.023 -17.291  1.00  7.00           H  
ATOM   3604 2HB  ALA A 239       6.039  14.302 -18.627  1.00  7.00           H  
ATOM   3605 3HB  ALA A 239       5.642  13.137 -17.394  1.00  7.00           H  
ATOM   3606  N   ALA A 240       7.059  10.339 -17.556  1.00  5.44           N  
ATOM   3607  CA  ALA A 240       7.375   9.270 -16.613  1.00  5.44           C  
ATOM   3608  C   ALA A 240       7.335   9.701 -15.142  1.00  5.44           C  
ATOM   3609  O   ALA A 240       7.605   8.884 -14.251  1.00  5.44           O  
ATOM   3610  CB  ALA A 240       8.741   8.691 -16.925  1.00  6.22           C  
ATOM   3611  H   ALA A 240       6.207  10.138 -18.076  1.00  6.53           H  
ATOM   3612  HA  ALA A 240       6.623   8.495 -16.753  1.00  6.53           H  
ATOM   3613 1HB  ALA A 240       8.936   7.854 -16.256  1.00  7.46           H  
ATOM   3614 2HB  ALA A 240       8.755   8.346 -17.957  1.00  7.46           H  
ATOM   3615 3HB  ALA A 240       9.508   9.442 -16.790  1.00  7.46           H  
ATOM   3616  N   GLU A 241       6.902  10.926 -14.873  1.00  5.44           N  
ATOM   3617  CA  GLU A 241       6.727  11.412 -13.518  1.00  5.44           C  
ATOM   3618  C   GLU A 241       5.358  10.965 -13.074  1.00  5.44           C  
ATOM   3619  O   GLU A 241       4.454  10.830 -13.903  1.00  5.44           O  
ATOM   3620  CB  GLU A 241       6.854  12.932 -13.464  1.00  6.22           C  
ATOM   3621  CG  GLU A 241       8.237  13.458 -13.837  1.00  6.22           C  
ATOM   3622  CD  GLU A 241       8.304  14.943 -13.765  1.00  6.22           C  
ATOM   3623  OE1 GLU A 241       7.285  15.518 -13.485  1.00  6.22           O  
ATOM   3624  OE2 GLU A 241       9.361  15.512 -13.986  1.00  6.22           O  
ATOM   3625  H   GLU A 241       6.700  11.554 -15.635  1.00  6.53           H  
ATOM   3626  HA  GLU A 241       7.477  10.966 -12.862  1.00  6.53           H  
ATOM   3627 1HB  GLU A 241       6.125  13.381 -14.139  1.00  7.46           H  
ATOM   3628 2HB  GLU A 241       6.622  13.277 -12.451  1.00  7.46           H  
ATOM   3629 1HG  GLU A 241       8.972  13.034 -13.152  1.00  7.46           H  
ATOM   3630 2HG  GLU A 241       8.486  13.128 -14.847  1.00  7.46           H  
ATOM   3631  N   ILE A 242       5.175  10.739 -11.790  1.00  5.44           N  
ATOM   3632  CA  ILE A 242       3.872  10.303 -11.325  1.00  5.44           C  
ATOM   3633  C   ILE A 242       2.926  11.457 -11.044  1.00  5.44           C  
ATOM   3634  O   ILE A 242       3.281  12.417 -10.379  1.00  5.44           O  
ATOM   3635  CB  ILE A 242       4.041   9.314 -10.162  1.00  6.22           C  
ATOM   3636  CG1 ILE A 242       4.751   8.037 -10.718  1.00  6.22           C  
ATOM   3637  CG2 ILE A 242       2.723   9.000  -9.537  1.00  6.22           C  
ATOM   3638  CD1 ILE A 242       5.239   7.029  -9.691  1.00  6.22           C  
ATOM   3639  H   ILE A 242       5.942  10.890 -11.126  1.00  6.53           H  
ATOM   3640  HA  ILE A 242       3.420   9.730 -12.118  1.00  6.53           H  
ATOM   3641  HB  ILE A 242       4.704   9.732  -9.433  1.00  7.46           H  
ATOM   3642 1HG1 ILE A 242       4.049   7.529 -11.361  1.00  7.46           H  
ATOM   3643 2HG1 ILE A 242       5.608   8.348 -11.317  1.00  7.46           H  
ATOM   3644 1HG2 ILE A 242       2.877   8.304  -8.740  1.00  7.46           H  
ATOM   3645 2HG2 ILE A 242       2.261   9.901  -9.135  1.00  7.46           H  
ATOM   3646 3HG2 ILE A 242       2.072   8.562 -10.282  1.00  7.46           H  
ATOM   3647 1HD1 ILE A 242       5.699   6.190 -10.214  1.00  7.46           H  
ATOM   3648 2HD1 ILE A 242       5.972   7.486  -9.045  1.00  7.46           H  
ATOM   3649 3HD1 ILE A 242       4.409   6.659  -9.092  1.00  7.46           H  
ATOM   3650  N   ARG A 243       1.735  11.404 -11.599  1.00  5.44           N  
ATOM   3651  CA  ARG A 243       0.802  12.494 -11.349  1.00  5.44           C  
ATOM   3652  C   ARG A 243       0.230  12.398  -9.923  1.00  5.44           C  
ATOM   3653  O   ARG A 243       0.080  11.312  -9.376  1.00  5.44           O  
ATOM   3654  CB  ARG A 243      -0.329  12.479 -12.371  1.00  6.22           C  
ATOM   3655  CG  ARG A 243       0.089  12.723 -13.835  1.00  6.22           C  
ATOM   3656  CD  ARG A 243      -1.102  12.846 -14.733  1.00  6.22           C  
ATOM   3657  NE  ARG A 243      -0.740  12.981 -16.163  1.00  6.22           N  
ATOM   3658  CZ  ARG A 243      -1.588  13.358 -17.149  1.00  6.22           C  
ATOM   3659  NH1 ARG A 243      -2.850  13.672 -16.893  1.00  6.22           N  
ATOM   3660  NH2 ARG A 243      -1.121  13.407 -18.382  1.00  6.22           N  
ATOM   3661  H   ARG A 243       1.501  10.602 -12.198  1.00  6.53           H  
ATOM   3662  HA  ARG A 243       1.331  13.443 -11.440  1.00  6.53           H  
ATOM   3663 1HB  ARG A 243      -0.816  11.515 -12.353  1.00  7.46           H  
ATOM   3664 2HB  ARG A 243      -1.076  13.223 -12.099  1.00  7.46           H  
ATOM   3665 1HG  ARG A 243       0.681  13.623 -13.911  1.00  7.46           H  
ATOM   3666 2HG  ARG A 243       0.683  11.872 -14.178  1.00  7.46           H  
ATOM   3667 1HD  ARG A 243      -1.722  11.956 -14.619  1.00  7.46           H  
ATOM   3668 2HD  ARG A 243      -1.671  13.725 -14.437  1.00  7.46           H  
ATOM   3669  HE  ARG A 243       0.225  12.746 -16.471  1.00  7.46           H  
ATOM   3670 1HH1 ARG A 243      -3.205  13.631 -15.949  1.00  7.46           H  
ATOM   3671 2HH1 ARG A 243      -3.464  13.956 -17.644  1.00  7.46           H  
ATOM   3672 1HH2 ARG A 243      -0.131  13.136 -18.539  1.00  7.46           H  
ATOM   3673 2HH2 ARG A 243      -1.710  13.685 -19.149  1.00  7.46           H  
ATOM   3674  N   VAL A 244      -0.028  13.532  -9.294  1.00  5.44           N  
ATOM   3675  CA  VAL A 244      -0.694  13.584  -7.983  1.00  5.44           C  
ATOM   3676  C   VAL A 244      -1.777  14.659  -7.891  1.00  5.44           C  
ATOM   3677  O   VAL A 244      -1.927  15.469  -8.800  1.00  5.44           O  
ATOM   3678  CB  VAL A 244       0.319  13.717  -6.839  1.00  6.22           C  
ATOM   3679  CG1 VAL A 244       1.198  12.493  -6.753  1.00  6.22           C  
ATOM   3680  CG2 VAL A 244       1.186  14.923  -7.114  1.00  6.22           C  
ATOM   3681  H   VAL A 244       0.219  14.409  -9.765  1.00  6.53           H  
ATOM   3682  HA  VAL A 244      -1.188  12.621  -7.837  1.00  6.53           H  
ATOM   3683  HB  VAL A 244      -0.204  13.828  -5.906  1.00  7.46           H  
ATOM   3684 1HG1 VAL A 244       1.889  12.618  -5.937  1.00  7.46           H  
ATOM   3685 2HG1 VAL A 244       0.572  11.624  -6.573  1.00  7.46           H  
ATOM   3686 3HG1 VAL A 244       1.742  12.350  -7.669  1.00  7.46           H  
ATOM   3687 1HG2 VAL A 244       1.914  15.052  -6.315  1.00  7.46           H  
ATOM   3688 2HG2 VAL A 244       1.702  14.797  -8.051  1.00  7.46           H  
ATOM   3689 3HG2 VAL A 244       0.563  15.789  -7.184  1.00  7.46           H  
ATOM   3690  N   SER A 245      -2.546  14.649  -6.795  1.00  5.44           N  
ATOM   3691  CA  SER A 245      -3.556  15.686  -6.548  1.00  5.44           C  
ATOM   3692  C   SER A 245      -3.711  15.980  -5.060  1.00  5.44           C  
ATOM   3693  O   SER A 245      -3.988  15.082  -4.262  1.00  5.44           O  
ATOM   3694  CB  SER A 245      -4.894  15.295  -7.121  1.00  6.22           C  
ATOM   3695  OG  SER A 245      -5.840  16.289  -6.843  1.00  6.22           O  
ATOM   3696  H   SER A 245      -2.394  13.934  -6.100  1.00  6.53           H  
ATOM   3697  HA  SER A 245      -3.230  16.599  -7.030  1.00  6.53           H  
ATOM   3698 1HB  SER A 245      -4.806  15.156  -8.199  1.00  7.46           H  
ATOM   3699 2HB  SER A 245      -5.210  14.351  -6.688  1.00  7.46           H  
ATOM   3700  HG  SER A 245      -6.684  15.986  -7.189  1.00  7.46           H  
ATOM   3701  N   LEU A 246      -3.534  17.250  -4.693  1.00  5.44           N  
ATOM   3702  CA  LEU A 246      -3.578  17.673  -3.295  1.00  5.44           C  
ATOM   3703  C   LEU A 246      -4.853  18.416  -2.886  1.00  5.44           C  
ATOM   3704  O   LEU A 246      -5.266  19.388  -3.526  1.00  5.44           O  
ATOM   3705  CB  LEU A 246      -2.382  18.588  -3.042  1.00  6.22           C  
ATOM   3706  CG  LEU A 246      -2.144  19.088  -1.674  1.00  6.22           C  
ATOM   3707  CD1 LEU A 246      -1.754  17.946  -0.786  1.00  6.22           C  
ATOM   3708  CD2 LEU A 246      -1.028  20.078  -1.709  1.00  6.22           C  
ATOM   3709  H   LEU A 246      -3.346  17.932  -5.419  1.00  6.53           H  
ATOM   3710  HA  LEU A 246      -3.495  16.777  -2.686  1.00  6.53           H  
ATOM   3711 1HB  LEU A 246      -1.537  18.071  -3.280  1.00  7.46           H  
ATOM   3712 2HB  LEU A 246      -2.454  19.444  -3.705  1.00  7.46           H  
ATOM   3713  HG  LEU A 246      -3.039  19.548  -1.286  1.00  7.46           H  
ATOM   3714 1HD1 LEU A 246      -1.563  18.340   0.203  1.00  7.46           H  
ATOM   3715 2HD1 LEU A 246      -2.524  17.208  -0.737  1.00  7.46           H  
ATOM   3716 3HD1 LEU A 246      -0.848  17.484  -1.170  1.00  7.46           H  
ATOM   3717 1HD2 LEU A 246      -0.867  20.434  -0.705  1.00  7.46           H  
ATOM   3718 2HD2 LEU A 246      -0.120  19.596  -2.080  1.00  7.46           H  
ATOM   3719 3HD2 LEU A 246      -1.278  20.900  -2.351  1.00  7.46           H  
ATOM   3720  N   ARG A 247      -5.434  18.033  -1.749  1.00  5.44           N  
ATOM   3721  CA  ARG A 247      -6.632  18.713  -1.255  1.00  5.44           C  
ATOM   3722  C   ARG A 247      -6.260  19.951  -0.431  1.00  5.39           C  
ATOM   3723  O   ARG A 247      -6.397  19.982   0.803  1.00  5.32           O  
ATOM   3724  CB  ARG A 247      -7.475  17.802  -0.398  1.00  6.22           C  
ATOM   3725  CG  ARG A 247      -7.965  16.580  -1.073  1.00  6.22           C  
ATOM   3726  CD  ARG A 247      -8.819  15.787  -0.175  1.00  6.22           C  
ATOM   3727  NE  ARG A 247      -8.064  15.267   0.974  1.00  6.22           N  
ATOM   3728  CZ  ARG A 247      -8.615  14.716   2.060  1.00  6.22           C  
ATOM   3729  NH1 ARG A 247      -9.908  14.594   2.127  1.00  6.22           N  
ATOM   3730  NH2 ARG A 247      -7.850  14.315   3.058  1.00  6.22           N  
ATOM   3731  H   ARG A 247      -5.055  17.239  -1.254  1.00  6.53           H  
ATOM   3732  HA  ARG A 247      -7.230  19.033  -2.111  1.00  6.53           H  
ATOM   3733 1HB  ARG A 247      -6.959  17.520   0.482  1.00  7.46           H  
ATOM   3734 2HB  ARG A 247      -8.366  18.350  -0.091  1.00  7.46           H  
ATOM   3735 1HG  ARG A 247      -8.522  16.847  -1.941  1.00  7.46           H  
ATOM   3736 2HG  ARG A 247      -7.114  15.980  -1.365  1.00  7.46           H  
ATOM   3737 1HD  ARG A 247      -9.625  16.424   0.187  1.00  7.46           H  
ATOM   3738 2HD  ARG A 247      -9.249  14.956  -0.710  1.00  7.46           H  
ATOM   3739  HE  ARG A 247      -7.059  15.351   0.951  1.00  7.46           H  
ATOM   3740 1HH1 ARG A 247     -10.495  14.898   1.331  1.00  7.46           H  
ATOM   3741 2HH1 ARG A 247     -10.344  14.206   2.950  1.00  7.46           H  
ATOM   3742 1HH2 ARG A 247      -6.846  14.412   3.005  1.00  7.46           H  
ATOM   3743 2HH2 ARG A 247      -8.269  13.910   3.882  1.00  7.46           H  
ATOM   3744  N   VAL A 248      -5.796  20.957  -1.137  1.00  5.35           N  
ATOM   3745  CA  VAL A 248      -5.339  22.206  -0.547  1.00  5.21           C  
ATOM   3746  C   VAL A 248      -6.216  23.354  -0.995  1.00  5.12           C  
ATOM   3747  O   VAL A 248      -6.614  23.448  -2.157  1.00  5.14           O  
ATOM   3748  CB  VAL A 248      -3.858  22.477  -0.875  1.00  5.95           C  
ATOM   3749  CG1 VAL A 248      -3.644  22.517  -2.356  1.00  5.95           C  
ATOM   3750  CG2 VAL A 248      -3.414  23.797  -0.255  1.00  5.95           C  
ATOM   3751  H   VAL A 248      -5.735  20.785  -2.145  1.00  6.42           H  
ATOM   3752  HA  VAL A 248      -5.417  22.128   0.534  1.00  6.25           H  
ATOM   3753  HB  VAL A 248      -3.258  21.681  -0.455  1.00  7.14           H  
ATOM   3754 1HG1 VAL A 248      -2.598  22.704  -2.560  1.00  7.14           H  
ATOM   3755 2HG1 VAL A 248      -3.938  21.570  -2.797  1.00  7.14           H  
ATOM   3756 3HG1 VAL A 248      -4.222  23.303  -2.784  1.00  7.14           H  
ATOM   3757 1HG2 VAL A 248      -2.359  23.950  -0.472  1.00  7.14           H  
ATOM   3758 2HG2 VAL A 248      -3.980  24.632  -0.663  1.00  7.14           H  
ATOM   3759 3HG2 VAL A 248      -3.554  23.755   0.828  1.00  7.14           H  
ATOM   3760  N   TYR A 249      -6.557  24.205  -0.053  1.00  5.09           N  
ATOM   3761  CA  TYR A 249      -7.384  25.354  -0.324  1.00  5.14           C  
ATOM   3762  C   TYR A 249      -7.073  26.425   0.701  1.00  5.19           C  
ATOM   3763  O   TYR A 249      -6.399  26.163   1.700  1.00  5.33           O  
ATOM   3764  CB  TYR A 249      -8.854  24.980  -0.265  1.00  5.78           C  
ATOM   3765  CG  TYR A 249      -9.301  24.625   1.116  1.00  5.78           C  
ATOM   3766  CD1 TYR A 249      -9.884  25.608   1.901  1.00  5.78           C  
ATOM   3767  CD2 TYR A 249      -9.105  23.348   1.623  1.00  5.78           C  
ATOM   3768  CE1 TYR A 249     -10.263  25.335   3.165  1.00  5.78           C  
ATOM   3769  CE2 TYR A 249      -9.490  23.076   2.909  1.00  5.78           C  
ATOM   3770  CZ  TYR A 249     -10.063  24.075   3.673  1.00  5.78           C  
ATOM   3771  OH  TYR A 249     -10.430  23.829   4.943  1.00  5.78           O  
ATOM   3772  H   TYR A 249      -6.202  24.070   0.881  1.00  6.11           H  
ATOM   3773  HA  TYR A 249      -7.146  25.750  -1.311  1.00  6.17           H  
ATOM   3774 1HB  TYR A 249      -9.436  25.823  -0.612  1.00  6.94           H  
ATOM   3775 2HB  TYR A 249      -9.061  24.137  -0.926  1.00  6.94           H  
ATOM   3776  HD1 TYR A 249     -10.037  26.611   1.499  1.00  6.94           H  
ATOM   3777  HD2 TYR A 249      -8.644  22.572   1.010  1.00  6.94           H  
ATOM   3778  HE1 TYR A 249     -10.718  26.116   3.777  1.00  6.94           H  
ATOM   3779  HE2 TYR A 249      -9.336  22.082   3.324  1.00  6.94           H  
ATOM   3780  HH  TYR A 249     -10.867  24.614   5.307  1.00  6.94           H  
ATOM   3781  N   GLY A 250      -7.567  27.624   0.454  1.00  5.13           N  
ATOM   3782  CA  GLY A 250      -7.397  28.744   1.359  1.00  5.26           C  
ATOM   3783  C   GLY A 250      -7.840  29.990   0.635  1.00  5.39           C  
ATOM   3784  O   GLY A 250      -8.346  29.914  -0.490  1.00  5.44           O  
ATOM   3785  H   GLY A 250      -8.107  27.757  -0.388  1.00  6.16           H  
ATOM   3786 1HA  GLY A 250      -7.997  28.594   2.259  1.00  6.31           H  
ATOM   3787 2HA  GLY A 250      -6.353  28.830   1.658  1.00  6.31           H  
ATOM   3788  N   MET A 251      -7.672  31.150   1.245  1.00  5.44           N  
ATOM   3789  CA  MET A 251      -8.111  32.341   0.543  1.00  5.44           C  
ATOM   3790  C   MET A 251      -7.020  32.795  -0.409  1.00  5.44           C  
ATOM   3791  O   MET A 251      -6.122  33.557  -0.043  1.00  5.44           O  
ATOM   3792  CB  MET A 251      -8.533  33.467   1.471  1.00  6.22           C  
ATOM   3793  CG  MET A 251      -9.138  34.626   0.678  1.00  6.22           C  
ATOM   3794  SD  MET A 251      -9.842  35.939   1.664  1.00  6.22           S  
ATOM   3795  CE  MET A 251     -10.689  36.828   0.339  1.00  6.22           C  
ATOM   3796  H   MET A 251      -7.256  31.204   2.165  1.00  6.53           H  
ATOM   3797  HA  MET A 251      -8.978  32.089  -0.067  1.00  6.53           H  
ATOM   3798 1HB  MET A 251      -9.277  33.105   2.181  1.00  7.46           H  
ATOM   3799 2HB  MET A 251      -7.672  33.835   2.029  1.00  7.46           H  
ATOM   3800 1HG  MET A 251      -8.371  35.061   0.030  1.00  7.46           H  
ATOM   3801 2HG  MET A 251      -9.930  34.228   0.035  1.00  7.46           H  
ATOM   3802 1HE  MET A 251     -11.202  37.695   0.750  1.00  7.46           H  
ATOM   3803 2HE  MET A 251      -9.960  37.151  -0.407  1.00  7.46           H  
ATOM   3804 3HE  MET A 251     -11.418  36.164  -0.133  1.00  7.46           H  
ATOM   3805  N   THR A 252      -7.107  32.282  -1.619  1.00  5.37           N  
ATOM   3806  CA  THR A 252      -6.143  32.513  -2.674  1.00  5.33           C  
ATOM   3807  C   THR A 252      -6.371  33.947  -3.154  1.00  4.98           C  
ATOM   3808  O   THR A 252      -7.367  34.555  -2.760  1.00  4.97           O  
ATOM   3809  CB  THR A 252      -6.355  31.472  -3.800  1.00  6.08           C  
ATOM   3810  OG1 THR A 252      -7.667  31.637  -4.357  1.00  6.08           O  
ATOM   3811  CG2 THR A 252      -6.186  30.067  -3.254  1.00  6.08           C  
ATOM   3812  H   THR A 252      -7.891  31.647  -1.792  1.00  6.44           H  
ATOM   3813  HA  THR A 252      -5.140  32.417  -2.263  1.00  6.40           H  
ATOM   3814  HB  THR A 252      -5.645  31.578  -4.563  1.00  7.30           H  
ATOM   3815  HG1 THR A 252      -7.753  32.545  -4.706  1.00  7.30           H  
ATOM   3816 1HG2 THR A 252      -6.323  29.351  -4.045  1.00  7.30           H  
ATOM   3817 2HG2 THR A 252      -5.182  29.961  -2.846  1.00  7.30           H  
ATOM   3818 3HG2 THR A 252      -6.907  29.880  -2.478  1.00  7.30           H  
ATOM   3819  N   PRO A 253      -5.509  34.532  -4.011  1.00  4.88           N  
ATOM   3820  CA  PRO A 253      -5.647  35.892  -4.482  1.00  4.71           C  
ATOM   3821  C   PRO A 253      -7.049  36.091  -4.998  1.00  4.56           C  
ATOM   3822  O   PRO A 253      -7.627  35.170  -5.591  1.00  4.54           O  
ATOM   3823  CB  PRO A 253      -4.580  35.977  -5.580  1.00  5.31           C  
ATOM   3824  CG  PRO A 253      -3.520  34.977  -5.138  1.00  5.31           C  
ATOM   3825  CD  PRO A 253      -4.301  33.836  -4.550  1.00  5.31           C  
ATOM   3826  HA  PRO A 253      -5.431  36.588  -3.654  1.00  5.65           H  
ATOM   3827 1HB  PRO A 253      -5.020  35.725  -6.561  1.00  6.37           H  
ATOM   3828 2HB  PRO A 253      -4.198  37.006  -5.660  1.00  6.37           H  
ATOM   3829 1HG  PRO A 253      -2.904  34.658  -6.000  1.00  6.37           H  
ATOM   3830 2HG  PRO A 253      -2.832  35.441  -4.415  1.00  6.37           H  
ATOM   3831 1HD  PRO A 253      -4.547  33.178  -5.387  1.00  6.37           H  
ATOM   3832 2HD  PRO A 253      -3.713  33.334  -3.769  1.00  6.37           H  
ATOM   3833  N   THR A 254      -7.579  37.301  -4.771  1.00  4.50           N  
ATOM   3834  CA  THR A 254      -8.948  37.701  -5.101  1.00  4.61           C  
ATOM   3835  C   THR A 254      -9.320  37.559  -6.573  1.00  4.65           C  
ATOM   3836  O   THR A 254     -10.500  37.589  -6.940  1.00  4.72           O  
ATOM   3837  CB  THR A 254      -9.191  39.143  -4.625  1.00  5.01           C  
ATOM   3838  OG1 THR A 254      -8.225  40.010  -5.229  1.00  5.01           O  
ATOM   3839  CG2 THR A 254      -9.066  39.209  -3.098  1.00  5.01           C  
ATOM   3840  H   THR A 254      -7.006  37.999  -4.315  1.00  5.40           H  
ATOM   3841  HA  THR A 254      -9.600  37.063  -4.524  1.00  5.53           H  
ATOM   3842  HB  THR A 254     -10.187  39.459  -4.926  1.00  6.01           H  
ATOM   3843  HG1 THR A 254      -8.486  40.930  -5.090  1.00  6.01           H  
ATOM   3844 1HG2 THR A 254      -9.244  40.230  -2.764  1.00  6.01           H  
ATOM   3845 2HG2 THR A 254      -9.801  38.547  -2.648  1.00  6.01           H  
ATOM   3846 3HG2 THR A 254      -8.074  38.897  -2.792  1.00  6.01           H  
ATOM   3847  N   GLU A 255      -8.326  37.268  -7.396  1.00  4.68           N  
ATOM   3848  CA  GLU A 255      -8.462  37.017  -8.818  1.00  4.77           C  
ATOM   3849  C   GLU A 255      -9.340  35.783  -9.031  1.00  4.82           C  
ATOM   3850  O   GLU A 255      -9.968  35.618 -10.079  1.00  4.93           O  
ATOM   3851  CB  GLU A 255      -7.079  36.781  -9.434  1.00  5.24           C  
ATOM   3852  CG  GLU A 255      -6.174  38.016  -9.452  1.00  5.24           C  
ATOM   3853  CD  GLU A 255      -4.798  37.737  -9.999  1.00  5.24           C  
ATOM   3854  OE1 GLU A 255      -4.506  36.596 -10.253  1.00  5.24           O  
ATOM   3855  OE2 GLU A 255      -4.041  38.665 -10.153  1.00  5.24           O  
ATOM   3856  H   GLU A 255      -7.399  37.260  -6.996  1.00  5.62           H  
ATOM   3857  HA  GLU A 255      -8.935  37.877  -9.290  1.00  5.72           H  
ATOM   3858 1HB  GLU A 255      -6.565  35.999  -8.871  1.00  6.29           H  
ATOM   3859 2HB  GLU A 255      -7.193  36.422 -10.457  1.00  6.29           H  
ATOM   3860 1HG  GLU A 255      -6.645  38.791 -10.058  1.00  6.29           H  
ATOM   3861 2HG  GLU A 255      -6.083  38.397  -8.436  1.00  6.29           H  
ATOM   3862  N   TYR A 256      -9.388  34.917  -8.014  1.00  4.75           N  
ATOM   3863  CA  TYR A 256     -10.136  33.680  -8.071  1.00  4.79           C  
ATOM   3864  C   TYR A 256     -11.507  33.743  -7.376  1.00  4.77           C  
ATOM   3865  O   TYR A 256     -12.172  32.709  -7.217  1.00  4.80           O  
ATOM   3866  CB  TYR A 256      -9.260  32.569  -7.510  1.00  5.29           C  
ATOM   3867  CG  TYR A 256      -8.050  32.358  -8.393  1.00  5.29           C  
ATOM   3868  CD1 TYR A 256      -6.830  32.961  -8.086  1.00  5.29           C  
ATOM   3869  CD2 TYR A 256      -8.165  31.582  -9.530  1.00  5.29           C  
ATOM   3870  CE1 TYR A 256      -5.746  32.787  -8.926  1.00  5.29           C  
ATOM   3871  CE2 TYR A 256      -7.083  31.408 -10.358  1.00  5.29           C  
ATOM   3872  CZ  TYR A 256      -5.882  32.002 -10.065  1.00  5.29           C  
ATOM   3873  OH  TYR A 256      -4.808  31.817 -10.907  1.00  5.29           O  
ATOM   3874  H   TYR A 256      -8.846  35.119  -7.168  1.00  5.70           H  
ATOM   3875  HA  TYR A 256     -10.314  33.455  -9.120  1.00  5.75           H  
ATOM   3876 1HB  TYR A 256      -8.920  32.836  -6.508  1.00  6.35           H  
ATOM   3877 2HB  TYR A 256      -9.819  31.637  -7.446  1.00  6.35           H  
ATOM   3878  HD1 TYR A 256      -6.728  33.578  -7.196  1.00  6.35           H  
ATOM   3879  HD2 TYR A 256      -9.115  31.108  -9.776  1.00  6.35           H  
ATOM   3880  HE1 TYR A 256      -4.793  33.263  -8.692  1.00  6.35           H  
ATOM   3881  HE2 TYR A 256      -7.179  30.794 -11.253  1.00  6.35           H  
ATOM   3882  HH  TYR A 256      -4.048  32.300 -10.568  1.00  6.35           H  
ATOM   3883  N   LEU A 257     -11.971  34.942  -7.002  1.00  4.72           N  
ATOM   3884  CA  LEU A 257     -13.288  35.014  -6.384  1.00  4.70           C  
ATOM   3885  C   LEU A 257     -14.409  34.888  -7.413  1.00  4.71           C  
ATOM   3886  O   LEU A 257     -15.533  34.532  -7.053  1.00  4.71           O  
ATOM   3887  CB  LEU A 257     -13.451  36.287  -5.552  1.00  5.19           C  
ATOM   3888  CG  LEU A 257     -12.559  36.382  -4.274  1.00  5.19           C  
ATOM   3889  CD1 LEU A 257     -12.698  37.765  -3.686  1.00  5.19           C  
ATOM   3890  CD2 LEU A 257     -12.960  35.340  -3.214  1.00  5.19           C  
ATOM   3891  H   LEU A 257     -11.411  35.793  -7.128  1.00  5.66           H  
ATOM   3892  HA  LEU A 257     -13.380  34.170  -5.714  1.00  5.64           H  
ATOM   3893 1HB  LEU A 257     -13.207  37.140  -6.189  1.00  6.23           H  
ATOM   3894 2HB  LEU A 257     -14.492  36.372  -5.246  1.00  6.23           H  
ATOM   3895  HG  LEU A 257     -11.547  36.209  -4.553  1.00  6.23           H  
ATOM   3896 1HD1 LEU A 257     -12.067  37.851  -2.806  1.00  6.23           H  
ATOM   3897 2HD1 LEU A 257     -12.393  38.504  -4.428  1.00  6.23           H  
ATOM   3898 3HD1 LEU A 257     -13.735  37.940  -3.406  1.00  6.23           H  
ATOM   3899 1HD2 LEU A 257     -12.313  35.441  -2.342  1.00  6.23           H  
ATOM   3900 2HD2 LEU A 257     -13.983  35.510  -2.916  1.00  6.23           H  
ATOM   3901 3HD2 LEU A 257     -12.861  34.329  -3.594  1.00  6.23           H  
ATOM   3902  N   ALA A 258     -14.169  35.224  -8.684  1.00  4.71           N  
ATOM   3903  CA  ALA A 258     -15.252  35.029  -9.632  1.00  4.72           C  
ATOM   3904  C   ALA A 258     -15.557  33.508  -9.736  1.00  4.75           C  
ATOM   3905  O   ALA A 258     -16.744  33.165  -9.751  1.00  4.75           O  
ATOM   3906  CB  ALA A 258     -14.950  35.712 -10.968  1.00  5.21           C  
ATOM   3907  H   ALA A 258     -13.272  35.592  -8.974  1.00  5.65           H  
ATOM   3908  HA  ALA A 258     -16.149  35.505  -9.233  1.00  5.66           H  
ATOM   3909 1HB  ALA A 258     -15.800  35.577 -11.636  1.00  6.25           H  
ATOM   3910 2HB  ALA A 258     -14.802  36.777 -10.786  1.00  6.25           H  
ATOM   3911 3HB  ALA A 258     -14.081  35.348 -11.449  1.00  6.25           H  
ATOM   3912  N   PRO A 259     -14.553  32.575  -9.884  1.00  4.77           N  
ATOM   3913  CA  PRO A 259     -14.715  31.121  -9.782  1.00  4.79           C  
ATOM   3914  C   PRO A 259     -15.425  30.684  -8.504  1.00  4.77           C  
ATOM   3915  O   PRO A 259     -16.200  29.734  -8.525  1.00  4.78           O  
ATOM   3916  CB  PRO A 259     -13.271  30.624  -9.837  1.00  5.43           C  
ATOM   3917  CG  PRO A 259     -12.575  31.627 -10.710  1.00  5.43           C  
ATOM   3918  CD  PRO A 259     -13.208  32.953 -10.402  1.00  5.43           C  
ATOM   3919  HA  PRO A 259     -15.262  30.764 -10.666  1.00  5.75           H  
ATOM   3920 1HB  PRO A 259     -12.848  30.580  -8.816  1.00  6.52           H  
ATOM   3921 2HB  PRO A 259     -13.235  29.609 -10.248  1.00  6.52           H  
ATOM   3922 1HG  PRO A 259     -11.496  31.624 -10.491  1.00  6.52           H  
ATOM   3923 2HG  PRO A 259     -12.682  31.348 -11.768  1.00  6.52           H  
ATOM   3924 1HD  PRO A 259     -12.621  33.502  -9.725  1.00  6.52           H  
ATOM   3925 2HD  PRO A 259     -13.288  33.436 -11.359  1.00  6.52           H  
ATOM   3926  N   MET A 260     -15.187  31.398  -7.400  1.00  4.75           N  
ATOM   3927  CA  MET A 260     -15.846  31.106  -6.128  1.00  4.74           C  
ATOM   3928  C   MET A 260     -17.345  31.337  -6.266  1.00  4.73           C  
ATOM   3929  O   MET A 260     -18.154  30.448  -5.980  1.00  4.72           O  
ATOM   3930  CB  MET A 260     -15.218  31.928  -5.000  1.00  5.24           C  
ATOM   3931  CG  MET A 260     -15.768  31.713  -3.578  1.00  5.24           C  
ATOM   3932  SD  MET A 260     -17.264  32.648  -3.212  1.00  5.24           S  
ATOM   3933  CE  MET A 260     -16.666  34.328  -3.129  1.00  5.24           C  
ATOM   3934  H   MET A 260     -14.450  32.110  -7.416  1.00  5.70           H  
ATOM   3935  HA  MET A 260     -15.728  30.066  -5.908  1.00  5.69           H  
ATOM   3936 1HB  MET A 260     -14.144  31.734  -4.976  1.00  6.29           H  
ATOM   3937 2HB  MET A 260     -15.340  32.955  -5.228  1.00  6.29           H  
ATOM   3938 1HG  MET A 260     -15.983  30.682  -3.415  1.00  6.29           H  
ATOM   3939 2HG  MET A 260     -15.002  32.004  -2.856  1.00  6.29           H  
ATOM   3940 1HE  MET A 260     -17.498  34.990  -2.889  1.00  6.29           H  
ATOM   3941 2HE  MET A 260     -15.918  34.402  -2.343  1.00  6.29           H  
ATOM   3942 3HE  MET A 260     -16.237  34.631  -4.082  1.00  6.29           H  
ATOM   3943  N   ASN A 261     -17.731  32.533  -6.691  1.00  4.73           N  
ATOM   3944  CA  ASN A 261     -19.150  32.809  -6.854  1.00  4.73           C  
ATOM   3945  C   ASN A 261     -19.779  31.914  -7.932  1.00  4.73           C  
ATOM   3946  O   ASN A 261     -20.931  31.471  -7.802  1.00  4.72           O  
ATOM   3947  CB  ASN A 261     -19.346  34.271  -7.184  1.00  5.22           C  
ATOM   3948  CG  ASN A 261     -19.192  35.171  -5.990  1.00  5.22           C  
ATOM   3949  OD1 ASN A 261     -19.499  34.800  -4.850  1.00  5.22           O  
ATOM   3950  ND2 ASN A 261     -18.708  36.359  -6.226  1.00  5.22           N  
ATOM   3951  H   ASN A 261     -17.021  33.243  -6.904  1.00  5.68           H  
ATOM   3952  HA  ASN A 261     -19.652  32.588  -5.912  1.00  5.68           H  
ATOM   3953 1HB  ASN A 261     -18.608  34.564  -7.935  1.00  6.26           H  
ATOM   3954 2HB  ASN A 261     -20.333  34.418  -7.617  1.00  6.26           H  
ATOM   3955 1HD2 ASN A 261     -18.578  37.004  -5.473  1.00  6.26           H  
ATOM   3956 2HD2 ASN A 261     -18.462  36.626  -7.158  1.00  6.26           H  
ATOM   3957  N   THR A 262     -19.010  31.605  -8.977  1.00  4.75           N  
ATOM   3958  CA  THR A 262     -19.505  30.775 -10.060  1.00  4.76           C  
ATOM   3959  C   THR A 262     -19.793  29.360  -9.573  1.00  4.73           C  
ATOM   3960  O   THR A 262     -20.873  28.813  -9.851  1.00  4.73           O  
ATOM   3961  CB  THR A 262     -18.490  30.725 -11.222  1.00  5.26           C  
ATOM   3962  OG1 THR A 262     -18.273  32.055 -11.728  1.00  5.26           O  
ATOM   3963  CG2 THR A 262     -19.027  29.847 -12.355  1.00  5.26           C  
ATOM   3964  H   THR A 262     -18.073  32.002  -9.049  1.00  5.70           H  
ATOM   3965  HA  THR A 262     -20.434  31.206 -10.428  1.00  5.71           H  
ATOM   3966  HB  THR A 262     -17.552  30.320 -10.866  1.00  6.31           H  
ATOM   3967  HG1 THR A 262     -17.799  32.584 -11.048  1.00  6.31           H  
ATOM   3968 1HG2 THR A 262     -18.303  29.829 -13.166  1.00  6.31           H  
ATOM   3969 2HG2 THR A 262     -19.195  28.826 -12.005  1.00  6.31           H  
ATOM   3970 3HG2 THR A 262     -19.968  30.258 -12.717  1.00  6.31           H  
ATOM   3971  N   VAL A 263     -18.840  28.770  -8.830  1.00  4.72           N  
ATOM   3972  CA  VAL A 263     -19.021  27.416  -8.355  1.00  4.70           C  
ATOM   3973  C   VAL A 263     -20.127  27.392  -7.335  1.00  4.70           C  
ATOM   3974  O   VAL A 263     -20.815  26.396  -7.261  1.00  4.69           O  
ATOM   3975  CB  VAL A 263     -17.723  26.785  -7.803  1.00  5.19           C  
ATOM   3976  CG1 VAL A 263     -17.358  27.298  -6.441  1.00  5.19           C  
ATOM   3977  CG2 VAL A 263     -17.846  25.268  -7.774  1.00  5.19           C  
ATOM   3978  H   VAL A 263     -17.966  29.260  -8.643  1.00  5.66           H  
ATOM   3979  HA  VAL A 263     -19.326  26.803  -9.202  1.00  5.64           H  
ATOM   3980  HB  VAL A 263     -16.937  27.067  -8.475  1.00  6.23           H  
ATOM   3981 1HG1 VAL A 263     -16.428  26.853  -6.145  1.00  6.23           H  
ATOM   3982 2HG1 VAL A 263     -17.242  28.349  -6.491  1.00  6.23           H  
ATOM   3983 3HG1 VAL A 263     -18.122  27.044  -5.714  1.00  6.23           H  
ATOM   3984 1HG2 VAL A 263     -16.909  24.845  -7.447  1.00  6.23           H  
ATOM   3985 2HG2 VAL A 263     -18.643  24.962  -7.099  1.00  6.23           H  
ATOM   3986 3HG2 VAL A 263     -18.064  24.918  -8.773  1.00  6.23           H  
ATOM   3987  N   PHE A 264     -20.331  28.461  -6.554  1.00  4.70           N  
ATOM   3988  CA  PHE A 264     -21.446  28.478  -5.616  1.00  4.70           C  
ATOM   3989  C   PHE A 264     -22.740  28.187  -6.357  1.00  4.70           C  
ATOM   3990  O   PHE A 264     -23.492  27.275  -5.992  1.00  4.68           O  
ATOM   3991  CB  PHE A 264     -21.599  29.844  -4.949  1.00  5.18           C  
ATOM   3992  CG  PHE A 264     -22.772  29.938  -4.021  1.00  5.18           C  
ATOM   3993  CD1 PHE A 264     -22.728  29.448  -2.724  1.00  5.18           C  
ATOM   3994  CD2 PHE A 264     -23.943  30.522  -4.458  1.00  5.18           C  
ATOM   3995  CE1 PHE A 264     -23.811  29.548  -1.903  1.00  5.18           C  
ATOM   3996  CE2 PHE A 264     -25.026  30.613  -3.639  1.00  5.18           C  
ATOM   3997  CZ  PHE A 264     -24.959  30.127  -2.358  1.00  5.18           C  
ATOM   3998  H   PHE A 264     -19.675  29.249  -6.589  1.00  5.64           H  
ATOM   3999  HA  PHE A 264     -21.296  27.716  -4.863  1.00  5.64           H  
ATOM   4000 1HB  PHE A 264     -20.697  30.132  -4.437  1.00  6.22           H  
ATOM   4001 2HB  PHE A 264     -21.749  30.588  -5.715  1.00  6.22           H  
ATOM   4002  HD1 PHE A 264     -21.844  28.985  -2.352  1.00  6.22           H  
ATOM   4003  HD2 PHE A 264     -24.003  30.910  -5.474  1.00  6.22           H  
ATOM   4004  HE1 PHE A 264     -23.762  29.160  -0.884  1.00  6.22           H  
ATOM   4005  HE2 PHE A 264     -25.951  31.066  -4.000  1.00  6.22           H  
ATOM   4006  HZ  PHE A 264     -25.833  30.196  -1.708  1.00  6.22           H  
ATOM   4007  N   ASN A 265     -22.995  28.941  -7.430  1.00  4.71           N  
ATOM   4008  CA  ASN A 265     -24.232  28.738  -8.166  1.00  4.72           C  
ATOM   4009  C   ASN A 265     -24.352  27.329  -8.760  1.00  4.72           C  
ATOM   4010  O   ASN A 265     -25.437  26.742  -8.748  1.00  4.74           O  
ATOM   4011  CB  ASN A 265     -24.363  29.780  -9.259  1.00  5.21           C  
ATOM   4012  CG  ASN A 265     -24.709  31.151  -8.731  1.00  5.21           C  
ATOM   4013  OD1 ASN A 265     -25.222  31.310  -7.618  1.00  5.21           O  
ATOM   4014  ND2 ASN A 265     -24.437  32.156  -9.520  1.00  5.21           N  
ATOM   4015  H   ASN A 265     -22.332  29.685  -7.686  1.00  5.65           H  
ATOM   4016  HA  ASN A 265     -25.062  28.860  -7.467  1.00  5.66           H  
ATOM   4017 1HB  ASN A 265     -23.414  29.845  -9.798  1.00  6.25           H  
ATOM   4018 2HB  ASN A 265     -25.125  29.468  -9.971  1.00  6.25           H  
ATOM   4019 1HD2 ASN A 265     -24.645  33.090  -9.228  1.00  6.25           H  
ATOM   4020 2HD2 ASN A 265     -24.023  31.995 -10.415  1.00  6.25           H  
ATOM   4021  N   GLU A 266     -23.244  26.763  -9.253  1.00  4.71           N  
ATOM   4022  CA  GLU A 266     -23.319  25.405  -9.796  1.00  4.70           C  
ATOM   4023  C   GLU A 266     -23.481  24.359  -8.680  1.00  4.69           C  
ATOM   4024  O   GLU A 266     -24.310  23.453  -8.795  1.00  4.70           O  
ATOM   4025  CB  GLU A 266     -22.088  25.094 -10.654  1.00  5.18           C  
ATOM   4026  CG  GLU A 266     -22.021  25.896 -11.964  1.00  5.18           C  
ATOM   4027  CD  GLU A 266     -20.814  25.576 -12.810  1.00  5.18           C  
ATOM   4028  OE1 GLU A 266     -19.976  24.841 -12.353  1.00  5.18           O  
ATOM   4029  OE2 GLU A 266     -20.737  26.057 -13.916  1.00  5.18           O  
ATOM   4030  H   GLU A 266     -22.376  27.310  -9.298  1.00  5.65           H  
ATOM   4031  HA  GLU A 266     -24.197  25.344 -10.437  1.00  5.64           H  
ATOM   4032 1HB  GLU A 266     -21.187  25.311 -10.078  1.00  6.22           H  
ATOM   4033 2HB  GLU A 266     -22.074  24.034 -10.901  1.00  6.22           H  
ATOM   4034 1HG  GLU A 266     -22.921  25.698 -12.544  1.00  6.22           H  
ATOM   4035 2HG  GLU A 266     -22.009  26.959 -11.716  1.00  6.22           H  
ATOM   4036  N   TRP A 267     -22.747  24.551  -7.584  1.00  4.68           N  
ATOM   4037  CA  TRP A 267     -22.668  23.712  -6.390  1.00  4.68           C  
ATOM   4038  C   TRP A 267     -24.015  23.494  -5.740  1.00  4.69           C  
ATOM   4039  O   TRP A 267     -24.347  22.367  -5.371  1.00  4.70           O  
ATOM   4040  CB  TRP A 267     -21.646  24.307  -5.424  1.00  5.15           C  
ATOM   4041  CG  TRP A 267     -21.633  23.752  -4.100  1.00  5.15           C  
ATOM   4042  CD1 TRP A 267     -21.046  22.618  -3.652  1.00  5.15           C  
ATOM   4043  CD2 TRP A 267     -22.224  24.381  -2.955  1.00  5.15           C  
ATOM   4044  NE1 TRP A 267     -21.265  22.490  -2.311  1.00  5.15           N  
ATOM   4045  CE2 TRP A 267     -21.973  23.563  -1.872  1.00  5.15           C  
ATOM   4046  CE3 TRP A 267     -22.940  25.574  -2.771  1.00  5.15           C  
ATOM   4047  CZ2 TRP A 267     -22.405  23.881  -0.607  1.00  5.15           C  
ATOM   4048  CZ3 TRP A 267     -23.371  25.892  -1.514  1.00  5.15           C  
ATOM   4049  CH2 TRP A 267     -23.111  25.071  -0.453  1.00  5.15           C  
ATOM   4050  H   TRP A 267     -22.127  25.345  -7.595  1.00  5.62           H  
ATOM   4051  HA  TRP A 267     -22.280  22.742  -6.692  1.00  5.62           H  
ATOM   4052 1HB  TRP A 267     -20.651  24.197  -5.845  1.00  6.18           H  
ATOM   4053 2HB  TRP A 267     -21.835  25.359  -5.323  1.00  6.18           H  
ATOM   4054  HD1 TRP A 267     -20.489  21.907  -4.268  1.00  6.18           H  
ATOM   4055  HE1 TRP A 267     -20.936  21.712  -1.714  1.00  6.18           H  
ATOM   4056  HE3 TRP A 267     -23.154  26.239  -3.609  1.00  6.18           H  
ATOM   4057  HZ2 TRP A 267     -22.207  23.235   0.250  1.00  6.18           H  
ATOM   4058  HZ3 TRP A 267     -23.928  26.811  -1.381  1.00  6.18           H  
ATOM   4059  HH2 TRP A 267     -23.468  25.355   0.535  1.00  6.18           H  
ATOM   4060  N   GLU A 268     -24.825  24.547  -5.629  1.00  4.70           N  
ATOM   4061  CA  GLU A 268     -26.156  24.389  -5.056  1.00  4.74           C  
ATOM   4062  C   GLU A 268     -27.044  23.420  -5.859  1.00  4.76           C  
ATOM   4063  O   GLU A 268     -28.070  22.968  -5.345  1.00  4.78           O  
ATOM   4064  CB  GLU A 268     -26.910  25.718  -4.897  1.00  5.22           C  
ATOM   4065  CG  GLU A 268     -26.419  26.637  -3.780  1.00  5.22           C  
ATOM   4066  CD  GLU A 268     -27.347  27.814  -3.566  1.00  5.22           C  
ATOM   4067  OE1 GLU A 268     -28.061  28.167  -4.476  1.00  5.22           O  
ATOM   4068  OE2 GLU A 268     -27.381  28.324  -2.470  1.00  5.22           O  
ATOM   4069  H   GLU A 268     -24.482  25.474  -5.907  1.00  5.64           H  
ATOM   4070  HA  GLU A 268     -26.033  23.970  -4.058  1.00  5.69           H  
ATOM   4071 1HB  GLU A 268     -26.828  26.279  -5.834  1.00  6.26           H  
ATOM   4072 2HB  GLU A 268     -27.965  25.517  -4.732  1.00  6.26           H  
ATOM   4073 1HG  GLU A 268     -26.334  26.069  -2.855  1.00  6.26           H  
ATOM   4074 2HG  GLU A 268     -25.428  27.011  -4.041  1.00  6.26           H  
ATOM   4075  N   LYS A 269     -26.717  23.157  -7.132  1.00  4.76           N  
ATOM   4076  CA  LYS A 269     -27.511  22.250  -7.950  1.00  4.79           C  
ATOM   4077  C   LYS A 269     -26.788  20.906  -8.124  1.00  4.77           C  
ATOM   4078  O   LYS A 269     -27.433  19.853  -8.179  1.00  4.81           O  
ATOM   4079  CB  LYS A 269     -27.805  22.887  -9.309  1.00  5.30           C  
ATOM   4080  CG  LYS A 269     -28.581  24.227  -9.245  1.00  5.30           C  
ATOM   4081  CD  LYS A 269     -29.984  24.075  -8.634  1.00  5.30           C  
ATOM   4082  CE  LYS A 269     -30.757  25.387  -8.691  1.00  5.30           C  
ATOM   4083  NZ  LYS A 269     -32.110  25.267  -8.064  1.00  5.30           N  
ATOM   4084  H   LYS A 269     -25.856  23.532  -7.527  1.00  5.71           H  
ATOM   4085  HA  LYS A 269     -28.448  22.040  -7.440  1.00  5.75           H  
ATOM   4086 1HB  LYS A 269     -26.858  23.080  -9.821  1.00  6.36           H  
ATOM   4087 2HB  LYS A 269     -28.374  22.191  -9.923  1.00  6.36           H  
ATOM   4088 1HG  LYS A 269     -28.006  24.936  -8.640  1.00  6.36           H  
ATOM   4089 2HG  LYS A 269     -28.671  24.635 -10.250  1.00  6.36           H  
ATOM   4090 1HD  LYS A 269     -30.538  23.300  -9.166  1.00  6.36           H  
ATOM   4091 2HD  LYS A 269     -29.901  23.788  -7.586  1.00  6.36           H  
ATOM   4092 1HE  LYS A 269     -30.189  26.154  -8.164  1.00  6.36           H  
ATOM   4093 2HE  LYS A 269     -30.876  25.686  -9.732  1.00  6.36           H  
ATOM   4094 1HZ  LYS A 269     -32.588  26.157  -8.121  1.00  6.36           H  
ATOM   4095 2HZ  LYS A 269     -32.650  24.565  -8.551  1.00  6.36           H  
ATOM   4096 3HZ  LYS A 269     -32.009  25.001  -7.094  1.00  6.36           H  
ATOM   4097  N   SER A 270     -25.451  20.942  -8.207  1.00  4.70           N  
ATOM   4098  CA  SER A 270     -24.629  19.742  -8.375  1.00  4.69           C  
ATOM   4099  C   SER A 270     -23.194  19.933  -7.895  1.00  4.75           C  
ATOM   4100  O   SER A 270     -22.495  20.863  -8.301  1.00  4.78           O  
ATOM   4101  CB  SER A 270     -24.576  19.306  -9.821  1.00  5.17           C  
ATOM   4102  OG  SER A 270     -23.733  18.179  -9.964  1.00  5.17           O  
ATOM   4103  H   SER A 270     -24.984  21.847  -8.188  1.00  5.64           H  
ATOM   4104  HA  SER A 270     -25.072  18.939  -7.783  1.00  5.63           H  
ATOM   4105 1HB  SER A 270     -25.580  19.062 -10.166  1.00  6.20           H  
ATOM   4106 2HB  SER A 270     -24.204  20.127 -10.436  1.00  6.20           H  
ATOM   4107  HG  SER A 270     -23.752  17.961 -10.904  1.00  6.20           H  
ATOM   4108  N   GLU A 271     -22.714  18.965  -7.112  1.00  4.98           N  
ATOM   4109  CA  GLU A 271     -21.341  18.946  -6.613  1.00  5.09           C  
ATOM   4110  C   GLU A 271     -20.314  18.711  -7.727  1.00  5.12           C  
ATOM   4111  O   GLU A 271     -19.112  18.909  -7.538  1.00  5.16           O  
ATOM   4112  CB  GLU A 271     -21.183  17.891  -5.502  1.00  5.68           C  
ATOM   4113  CG  GLU A 271     -21.393  16.411  -5.927  1.00  5.68           C  
ATOM   4114  CD  GLU A 271     -22.849  15.967  -5.871  1.00  5.68           C  
ATOM   4115  OE1 GLU A 271     -23.707  16.819  -5.896  1.00  5.68           O  
ATOM   4116  OE2 GLU A 271     -23.095  14.782  -5.813  1.00  5.68           O  
ATOM   4117  H   GLU A 271     -23.346  18.216  -6.815  1.00  5.98           H  
ATOM   4118  HA  GLU A 271     -21.132  19.923  -6.172  1.00  6.11           H  
ATOM   4119 1HB  GLU A 271     -20.179  17.971  -5.078  1.00  6.82           H  
ATOM   4120 2HB  GLU A 271     -21.886  18.111  -4.699  1.00  6.82           H  
ATOM   4121 1HG  GLU A 271     -21.020  16.261  -6.936  1.00  6.82           H  
ATOM   4122 2HG  GLU A 271     -20.806  15.778  -5.262  1.00  6.82           H  
ATOM   4123  N   ALA A 272     -20.760  18.278  -8.906  1.00  5.13           N  
ATOM   4124  CA  ALA A 272     -19.831  18.035 -10.006  1.00  5.20           C  
ATOM   4125  C   ALA A 272     -19.497  19.356 -10.691  1.00  5.16           C  
ATOM   4126  O   ALA A 272     -19.897  19.607 -11.829  1.00  5.20           O  
ATOM   4127  CB  ALA A 272     -20.412  17.050 -11.001  1.00  5.86           C  
ATOM   4128  H   ALA A 272     -21.762  18.147  -9.041  1.00  6.16           H  
ATOM   4129  HA  ALA A 272     -18.909  17.622  -9.595  1.00  6.24           H  
ATOM   4130 1HB  ALA A 272     -19.693  16.876 -11.801  1.00  7.03           H  
ATOM   4131 2HB  ALA A 272     -20.626  16.109 -10.495  1.00  7.03           H  
ATOM   4132 3HB  ALA A 272     -21.329  17.456 -11.417  1.00  7.03           H  
ATOM   4133  N   ALA A 273     -18.752  20.189  -9.977  1.00  5.12           N  
ATOM   4134  CA  ALA A 273     -18.388  21.534 -10.401  1.00  5.09           C  
ATOM   4135  C   ALA A 273     -17.002  21.884  -9.870  1.00  5.04           C  
ATOM   4136  O   ALA A 273     -16.589  21.386  -8.817  1.00  5.18           O  
ATOM   4137  CB  ALA A 273     -19.431  22.517  -9.902  1.00  5.74           C  
ATOM   4138  H   ALA A 273     -18.498  19.855  -9.045  1.00  6.14           H  
ATOM   4139  HA  ALA A 273     -18.354  21.558 -11.489  1.00  6.11           H  
ATOM   4140 1HB  ALA A 273     -19.177  23.518 -10.240  1.00  6.89           H  
ATOM   4141 2HB  ALA A 273     -20.407  22.241 -10.304  1.00  6.89           H  
ATOM   4142 3HB  ALA A 273     -19.471  22.492  -8.812  1.00  6.89           H  
ATOM   4143  N   ALA A 274     -16.281  22.765 -10.564  1.00  4.93           N  
ATOM   4144  CA  ALA A 274     -14.918  23.054 -10.128  1.00  4.95           C  
ATOM   4145  C   ALA A 274     -14.409  24.439 -10.430  1.00  5.02           C  
ATOM   4146  O   ALA A 274     -14.946  25.185 -11.253  1.00  5.10           O  
ATOM   4147  CB  ALA A 274     -13.964  22.083 -10.775  1.00  5.52           C  
ATOM   4148  H   ALA A 274     -16.653  23.190 -11.407  1.00  5.92           H  
ATOM   4149  HA  ALA A 274     -14.879  22.926  -9.045  1.00  5.94           H  
ATOM   4150 1HB  ALA A 274     -12.951  22.259 -10.420  1.00  6.62           H  
ATOM   4151 2HB  ALA A 274     -14.257  21.113 -10.522  1.00  6.62           H  
ATOM   4152 3HB  ALA A 274     -13.990  22.204 -11.855  1.00  6.62           H  
ATOM   4153  N   VAL A 275     -13.344  24.738  -9.707  1.00  5.16           N  
ATOM   4154  CA  VAL A 275     -12.565  25.960  -9.753  1.00  5.36           C  
ATOM   4155  C   VAL A 275     -11.080  25.671  -9.871  1.00  5.44           C  
ATOM   4156  O   VAL A 275     -10.649  24.528  -9.675  1.00  5.44           O  
ATOM   4157  CB  VAL A 275     -12.802  26.768  -8.486  1.00  6.03           C  
ATOM   4158  CG1 VAL A 275     -14.224  27.169  -8.379  1.00  6.03           C  
ATOM   4159  CG2 VAL A 275     -12.470  25.880  -7.319  1.00  6.03           C  
ATOM   4160  H   VAL A 275     -13.029  23.994  -9.074  1.00  6.19           H  
ATOM   4161  HA  VAL A 275     -12.882  26.541 -10.619  1.00  6.43           H  
ATOM   4162  HB  VAL A 275     -12.170  27.657  -8.498  1.00  7.24           H  
ATOM   4163 1HG1 VAL A 275     -14.392  27.734  -7.481  1.00  7.24           H  
ATOM   4164 2HG1 VAL A 275     -14.500  27.777  -9.234  1.00  7.24           H  
ATOM   4165 3HG1 VAL A 275     -14.832  26.279  -8.360  1.00  7.24           H  
ATOM   4166 1HG2 VAL A 275     -12.590  26.393  -6.429  1.00  7.24           H  
ATOM   4167 2HG2 VAL A 275     -13.116  25.014  -7.322  1.00  7.24           H  
ATOM   4168 3HG2 VAL A 275     -11.487  25.549  -7.367  1.00  7.24           H  
ATOM   4169  N   THR A 276     -10.292  26.725 -10.115  1.00  5.44           N  
ATOM   4170  CA  THR A 276      -8.837  26.619 -10.187  1.00  5.44           C  
ATOM   4171  C   THR A 276      -8.095  27.562  -9.224  1.00  5.44           C  
ATOM   4172  O   THR A 276      -7.440  28.487  -9.721  1.00  5.44           O  
ATOM   4173  CB  THR A 276      -8.315  26.972 -11.578  1.00  6.22           C  
ATOM   4174  OG1 THR A 276      -8.753  28.293 -11.900  1.00  6.22           O  
ATOM   4175  CG2 THR A 276      -8.812  25.990 -12.582  1.00  6.22           C  
ATOM   4176  H   THR A 276     -10.712  27.628 -10.285  1.00  6.53           H  
ATOM   4177  HA  THR A 276      -8.587  25.602  -9.987  1.00  6.53           H  
ATOM   4178  HB  THR A 276      -7.228  26.946 -11.576  1.00  7.46           H  
ATOM   4179  HG1 THR A 276      -8.268  28.901 -11.301  1.00  7.46           H  
ATOM   4180 1HG2 THR A 276      -8.427  26.251 -13.565  1.00  7.46           H  
ATOM   4181 2HG2 THR A 276      -8.453  25.017 -12.298  1.00  7.46           H  
ATOM   4182 3HG2 THR A 276      -9.897  25.993 -12.604  1.00  7.46           H  
ATOM   4183  N   PRO A 277      -8.232  27.447  -7.874  1.00  5.44           N  
ATOM   4184  CA  PRO A 277      -7.726  28.381  -6.893  1.00  5.44           C  
ATOM   4185  C   PRO A 277      -6.249  28.432  -7.122  1.00  5.44           C  
ATOM   4186  O   PRO A 277      -5.636  27.410  -7.410  1.00  5.44           O  
ATOM   4187  CB  PRO A 277      -8.081  27.719  -5.555  1.00  6.41           C  
ATOM   4188  CG  PRO A 277      -9.191  26.789  -5.905  1.00  6.41           C  
ATOM   4189  CD  PRO A 277      -8.744  26.262  -7.258  1.00  6.41           C  
ATOM   4190  HA  PRO A 277      -8.196  29.370  -7.017  1.00  6.53           H  
ATOM   4191 1HB  PRO A 277      -7.201  27.202  -5.143  1.00  7.69           H  
ATOM   4192 2HB  PRO A 277      -8.383  28.487  -4.825  1.00  7.69           H  
ATOM   4193 1HG  PRO A 277      -9.281  26.004  -5.146  1.00  7.69           H  
ATOM   4194 2HG  PRO A 277     -10.149  27.324  -5.938  1.00  7.69           H  
ATOM   4195 1HD  PRO A 277      -7.912  25.579  -7.066  1.00  7.69           H  
ATOM   4196 2HD  PRO A 277      -9.469  25.798  -7.807  1.00  7.69           H  
ATOM   4197  N   ASP A 278      -5.688  29.610  -7.058  1.00  5.44           N  
ATOM   4198  CA  ASP A 278      -4.273  29.836  -7.327  1.00  5.44           C  
ATOM   4199  C   ASP A 278      -3.757  28.922  -8.478  1.00  5.44           C  
ATOM   4200  O   ASP A 278      -2.628  28.430  -8.429  1.00  5.44           O  
ATOM   4201  CB  ASP A 278      -3.452  29.598  -6.054  1.00  6.22           C  
ATOM   4202  CG  ASP A 278      -2.086  30.291  -6.044  1.00  6.22           C  
ATOM   4203  OD1 ASP A 278      -1.970  31.328  -6.666  1.00  6.22           O  
ATOM   4204  OD2 ASP A 278      -1.191  29.816  -5.374  1.00  6.22           O  
ATOM   4205  H   ASP A 278      -6.270  30.392  -6.781  1.00  6.53           H  
ATOM   4206  HA  ASP A 278      -4.139  30.871  -7.632  1.00  6.53           H  
ATOM   4207 1HB  ASP A 278      -4.008  29.923  -5.192  1.00  7.46           H  
ATOM   4208 2HB  ASP A 278      -3.287  28.531  -5.945  1.00  7.46           H  
ATOM   4209  N   GLY A 279      -4.565  28.757  -9.544  1.00  5.44           N  
ATOM   4210  CA  GLY A 279      -4.194  28.082 -10.779  1.00  5.44           C  
ATOM   4211  C   GLY A 279      -4.378  26.547 -10.847  1.00  5.44           C  
ATOM   4212  O   GLY A 279      -4.305  25.983 -11.937  1.00  5.44           O  
ATOM   4213  H   GLY A 279      -5.520  29.113  -9.502  1.00  6.53           H  
ATOM   4214 1HA  GLY A 279      -4.774  28.532 -11.584  1.00  6.53           H  
ATOM   4215 2HA  GLY A 279      -3.160  28.326 -10.994  1.00  6.53           H  
ATOM   4216  N   TYR A 280      -4.705  25.863  -9.745  1.00  5.44           N  
ATOM   4217  CA  TYR A 280      -4.819  24.388  -9.801  1.00  5.44           C  
ATOM   4218  C   TYR A 280      -6.249  23.910  -9.661  1.00  5.44           C  
ATOM   4219  O   TYR A 280      -7.014  24.500  -8.924  1.00  5.44           O  
ATOM   4220  CB  TYR A 280      -3.997  23.760  -8.670  1.00  6.22           C  
ATOM   4221  CG  TYR A 280      -4.412  24.217  -7.268  1.00  6.22           C  
ATOM   4222  CD1 TYR A 280      -5.448  23.576  -6.579  1.00  6.22           C  
ATOM   4223  CD2 TYR A 280      -3.737  25.266  -6.662  1.00  6.22           C  
ATOM   4224  CE1 TYR A 280      -5.801  23.997  -5.320  1.00  6.22           C  
ATOM   4225  CE2 TYR A 280      -4.102  25.678  -5.390  1.00  6.22           C  
ATOM   4226  CZ  TYR A 280      -5.120  25.056  -4.731  1.00  6.22           C  
ATOM   4227  OH  TYR A 280      -5.477  25.477  -3.476  1.00  6.22           O  
ATOM   4228  H   TYR A 280      -4.842  26.372  -8.865  1.00  6.53           H  
ATOM   4229  HA  TYR A 280      -4.442  24.042 -10.762  1.00  6.53           H  
ATOM   4230 1HB  TYR A 280      -4.084  22.677  -8.711  1.00  7.46           H  
ATOM   4231 2HB  TYR A 280      -2.958  24.011  -8.802  1.00  7.46           H  
ATOM   4232  HD1 TYR A 280      -5.983  22.744  -7.038  1.00  7.46           H  
ATOM   4233  HD2 TYR A 280      -2.923  25.770  -7.187  1.00  7.46           H  
ATOM   4234  HE1 TYR A 280      -6.615  23.501  -4.785  1.00  7.46           H  
ATOM   4235  HE2 TYR A 280      -3.579  26.502  -4.915  1.00  7.46           H  
ATOM   4236  HH  TYR A 280      -6.055  24.798  -3.067  1.00  7.46           H  
ATOM   4237  N   ARG A 281      -6.617  22.780 -10.271  1.00  5.44           N  
ATOM   4238  CA  ARG A 281      -8.009  22.340 -10.119  1.00  5.44           C  
ATOM   4239  C   ARG A 281      -8.397  21.583  -8.863  1.00  5.44           C  
ATOM   4240  O   ARG A 281      -7.689  20.699  -8.372  1.00  5.44           O  
ATOM   4241  CB  ARG A 281      -8.447  21.471 -11.269  1.00  6.22           C  
ATOM   4242  CG  ARG A 281      -8.574  22.162 -12.580  1.00  6.22           C  
ATOM   4243  CD  ARG A 281      -8.968  21.228 -13.602  1.00  6.22           C  
ATOM   4244  NE  ARG A 281      -7.929  20.257 -13.848  1.00  6.22           N  
ATOM   4245  CZ  ARG A 281      -8.089  19.146 -14.594  1.00  6.22           C  
ATOM   4246  NH1 ARG A 281      -9.263  18.875 -15.124  1.00  6.22           N  
ATOM   4247  NH2 ARG A 281      -7.078  18.340 -14.796  1.00  6.22           N  
ATOM   4248  H   ARG A 281      -5.974  22.247 -10.877  1.00  6.53           H  
ATOM   4249  HA  ARG A 281      -8.623  23.233 -10.153  1.00  6.53           H  
ATOM   4250 1HB  ARG A 281      -7.738  20.654 -11.382  1.00  7.46           H  
ATOM   4251 2HB  ARG A 281      -9.416  21.030 -11.034  1.00  7.46           H  
ATOM   4252 1HG  ARG A 281      -9.349  22.922 -12.505  1.00  7.46           H  
ATOM   4253 2HG  ARG A 281      -7.620  22.617 -12.858  1.00  7.46           H  
ATOM   4254 1HD  ARG A 281      -9.868  20.705 -13.281  1.00  7.46           H  
ATOM   4255 2HD  ARG A 281      -9.163  21.768 -14.528  1.00  7.46           H  
ATOM   4256  HE  ARG A 281      -6.996  20.435 -13.426  1.00  7.46           H  
ATOM   4257 1HH1 ARG A 281     -10.045  19.481 -14.974  1.00  7.46           H  
ATOM   4258 2HH1 ARG A 281      -9.419  18.020 -15.696  1.00  7.46           H  
ATOM   4259 1HH2 ARG A 281      -6.161  18.552 -14.373  1.00  7.46           H  
ATOM   4260 2HH2 ARG A 281      -7.211  17.536 -15.426  1.00  7.46           H  
ATOM   4261  N   VAL A 282      -9.603  21.897  -8.404  1.00  5.44           N  
ATOM   4262  CA  VAL A 282     -10.273  21.193  -7.315  1.00  5.44           C  
ATOM   4263  C   VAL A 282     -11.798  21.188  -7.536  1.00  5.44           C  
ATOM   4264  O   VAL A 282     -12.380  22.203  -7.944  1.00  5.44           O  
ATOM   4265  CB  VAL A 282      -9.861  21.832  -5.963  1.00  6.22           C  
ATOM   4266  CG1 VAL A 282     -10.252  23.256  -5.941  1.00  6.22           C  
ATOM   4267  CG2 VAL A 282     -10.500  21.099  -4.784  1.00  6.22           C  
ATOM   4268  H   VAL A 282     -10.077  22.682  -8.864  1.00  6.53           H  
ATOM   4269  HA  VAL A 282      -9.931  20.154  -7.309  1.00  6.53           H  
ATOM   4270  HB  VAL A 282      -8.773  21.781  -5.875  1.00  7.46           H  
ATOM   4271 1HG1 VAL A 282      -9.929  23.706  -5.007  1.00  7.46           H  
ATOM   4272 2HG1 VAL A 282      -9.776  23.747  -6.768  1.00  7.46           H  
ATOM   4273 3HG1 VAL A 282     -11.318  23.346  -6.033  1.00  7.46           H  
ATOM   4274 1HG2 VAL A 282     -10.175  21.557  -3.854  1.00  7.46           H  
ATOM   4275 2HG2 VAL A 282     -11.579  21.149  -4.843  1.00  7.46           H  
ATOM   4276 3HG2 VAL A 282     -10.183  20.063  -4.800  1.00  7.46           H  
ATOM   4277  N   TYR A 283     -12.451  20.067  -7.230  1.00  5.44           N  
ATOM   4278  CA  TYR A 283     -13.906  19.989  -7.288  1.00  5.44           C  
ATOM   4279  C   TYR A 283     -14.446  20.358  -5.941  1.00  5.44           C  
ATOM   4280  O   TYR A 283     -13.861  20.031  -4.913  1.00  5.44           O  
ATOM   4281  CB  TYR A 283     -14.381  18.639  -7.815  1.00  6.22           C  
ATOM   4282  CG  TYR A 283     -14.314  18.607  -9.307  1.00  6.22           C  
ATOM   4283  CD1 TYR A 283     -13.115  18.491  -9.977  1.00  6.22           C  
ATOM   4284  CD2 TYR A 283     -15.507  18.703 -10.014  1.00  6.22           C  
ATOM   4285  CE1 TYR A 283     -13.112  18.501 -11.353  1.00  6.22           C  
ATOM   4286  CE2 TYR A 283     -15.506  18.706 -11.380  1.00  6.22           C  
ATOM   4287  CZ  TYR A 283     -14.310  18.611 -12.052  1.00  6.22           C  
ATOM   4288  OH  TYR A 283     -14.286  18.629 -13.415  1.00  6.22           O  
ATOM   4289  H   TYR A 283     -11.949  19.230  -6.905  1.00  6.53           H  
ATOM   4290  HA  TYR A 283     -14.270  20.738  -7.986  1.00  6.53           H  
ATOM   4291 1HB  TYR A 283     -13.756  17.836  -7.421  1.00  7.46           H  
ATOM   4292 2HB  TYR A 283     -15.409  18.458  -7.506  1.00  7.46           H  
ATOM   4293  HD1 TYR A 283     -12.180  18.406  -9.425  1.00  7.46           H  
ATOM   4294  HD2 TYR A 283     -16.444  18.785  -9.473  1.00  7.46           H  
ATOM   4295  HE1 TYR A 283     -12.168  18.425 -11.891  1.00  7.46           H  
ATOM   4296  HE2 TYR A 283     -16.446  18.795 -11.928  1.00  7.46           H  
ATOM   4297  HH  TYR A 283     -13.385  18.476 -13.707  1.00  7.46           H  
ATOM   4298  N   ILE A 284     -15.532  21.099  -5.947  1.00  5.44           N  
ATOM   4299  CA  ILE A 284     -16.054  21.640  -4.704  1.00  5.44           C  
ATOM   4300  C   ILE A 284     -17.177  20.905  -4.016  1.00  5.44           C  
ATOM   4301  O   ILE A 284     -18.215  20.591  -4.596  1.00  5.44           O  
ATOM   4302  CB  ILE A 284     -16.397  23.109  -4.944  1.00  6.22           C  
ATOM   4303  CG1 ILE A 284     -15.103  23.859  -5.442  1.00  6.22           C  
ATOM   4304  CG2 ILE A 284     -16.999  23.786  -3.764  1.00  6.22           C  
ATOM   4305  CD1 ILE A 284     -13.850  23.733  -4.534  1.00  6.22           C  
ATOM   4306  H   ILE A 284     -15.982  21.290  -6.852  1.00  6.53           H  
ATOM   4307  HA  ILE A 284     -15.252  21.623  -3.978  1.00  6.53           H  
ATOM   4308  HB  ILE A 284     -17.118  23.151  -5.756  1.00  7.46           H  
ATOM   4309 1HG1 ILE A 284     -14.844  23.526  -6.447  1.00  7.46           H  
ATOM   4310 2HG1 ILE A 284     -15.351  24.905  -5.481  1.00  7.46           H  
ATOM   4311 1HG2 ILE A 284     -17.212  24.789  -4.049  1.00  7.46           H  
ATOM   4312 2HG2 ILE A 284     -17.923  23.294  -3.458  1.00  7.46           H  
ATOM   4313 3HG2 ILE A 284     -16.300  23.778  -2.935  1.00  7.46           H  
ATOM   4314 1HD1 ILE A 284     -13.056  24.333  -4.941  1.00  7.46           H  
ATOM   4315 2HD1 ILE A 284     -14.065  24.062  -3.543  1.00  7.46           H  
ATOM   4316 3HD1 ILE A 284     -13.502  22.713  -4.481  1.00  7.46           H  
ATOM   4317  N   ASN A 285     -16.935  20.649  -2.730  1.00  5.44           N  
ATOM   4318  CA  ASN A 285     -17.878  19.959  -1.874  1.00  5.44           C  
ATOM   4319  C   ASN A 285     -18.623  20.976  -1.016  1.00  5.44           C  
ATOM   4320  O   ASN A 285     -19.800  20.784  -0.696  1.00  5.44           O  
ATOM   4321  CB  ASN A 285     -17.167  18.936  -1.022  1.00  6.22           C  
ATOM   4322  CG  ASN A 285     -16.598  17.763  -1.812  1.00  6.22           C  
ATOM   4323  OD1 ASN A 285     -15.391  17.644  -1.955  1.00  6.22           O  
ATOM   4324  ND2 ASN A 285     -17.437  16.893  -2.307  1.00  6.22           N  
ATOM   4325  H   ASN A 285     -16.059  21.003  -2.332  1.00  6.53           H  
ATOM   4326  HA  ASN A 285     -18.613  19.451  -2.497  1.00  6.53           H  
ATOM   4327 1HB  ASN A 285     -16.349  19.438  -0.523  1.00  7.46           H  
ATOM   4328 2HB  ASN A 285     -17.835  18.563  -0.255  1.00  7.46           H  
ATOM   4329 1HD2 ASN A 285     -17.089  16.083  -2.811  1.00  7.46           H  
ATOM   4330 2HD2 ASN A 285     -18.417  17.012  -2.183  1.00  7.46           H  
ATOM   4331  N   ALA A 286     -17.956  22.086  -0.680  1.00  5.44           N  
ATOM   4332  CA  ALA A 286     -18.591  23.124   0.132  1.00  5.44           C  
ATOM   4333  C   ALA A 286     -18.067  24.501  -0.253  1.00  5.09           C  
ATOM   4334  O   ALA A 286     -16.929  24.643  -0.720  1.00  4.87           O  
ATOM   4335  CB  ALA A 286     -18.372  22.856   1.606  1.00  6.22           C  
ATOM   4336  H   ALA A 286     -16.972  22.176  -0.945  1.00  6.53           H  
ATOM   4337  HA  ALA A 286     -19.657  23.110  -0.068  1.00  6.53           H  
ATOM   4338 1HB  ALA A 286     -18.874  23.626   2.193  1.00  7.46           H  
ATOM   4339 2HB  ALA A 286     -18.785  21.881   1.854  1.00  7.46           H  
ATOM   4340 3HB  ALA A 286     -17.323  22.868   1.824  1.00  7.46           H  
ATOM   4341  N   VAL A 287     -18.919  25.518  -0.075  1.00  5.08           N  
ATOM   4342  CA  VAL A 287     -18.582  26.891  -0.432  1.00  4.79           C  
ATOM   4343  C   VAL A 287     -18.792  27.896   0.697  1.00  4.69           C  
ATOM   4344  O   VAL A 287     -19.893  27.996   1.242  1.00  4.90           O  
ATOM   4345  CB  VAL A 287     -19.462  27.319  -1.635  1.00  5.43           C  
ATOM   4346  CG1 VAL A 287     -19.158  28.759  -2.044  1.00  5.43           C  
ATOM   4347  CG2 VAL A 287     -19.234  26.382  -2.790  1.00  5.43           C  
ATOM   4348  H   VAL A 287     -19.829  25.329   0.332  1.00  6.10           H  
ATOM   4349  HA  VAL A 287     -17.532  26.922  -0.720  1.00  5.75           H  
ATOM   4350  HB  VAL A 287     -20.510  27.269  -1.346  1.00  6.52           H  
ATOM   4351 1HG1 VAL A 287     -19.759  29.019  -2.861  1.00  6.52           H  
ATOM   4352 2HG1 VAL A 287     -19.359  29.445  -1.225  1.00  6.52           H  
ATOM   4353 3HG1 VAL A 287     -18.135  28.865  -2.332  1.00  6.52           H  
ATOM   4354 1HG2 VAL A 287     -19.847  26.660  -3.620  1.00  6.52           H  
ATOM   4355 2HG2 VAL A 287     -18.215  26.444  -3.067  1.00  6.52           H  
ATOM   4356 3HG2 VAL A 287     -19.474  25.366  -2.507  1.00  6.52           H  
ATOM   4357  N   ASP A 288     -17.752  28.655   1.035  1.00  4.61           N  
ATOM   4358  CA  ASP A 288     -17.815  29.703   2.044  1.00  4.81           C  
ATOM   4359  C   ASP A 288     -17.919  31.050   1.318  1.00  4.86           C  
ATOM   4360  O   ASP A 288     -17.921  31.097   0.092  1.00  5.03           O  
ATOM   4361  CB  ASP A 288     -16.599  29.620   2.979  1.00  5.25           C  
ATOM   4362  CG  ASP A 288     -16.810  30.260   4.363  1.00  5.25           C  
ATOM   4363  OD1 ASP A 288     -17.578  31.200   4.455  1.00  5.25           O  
ATOM   4364  OD2 ASP A 288     -16.217  29.807   5.301  1.00  5.25           O  
ATOM   4365  H   ASP A 288     -16.838  28.545   0.578  1.00  5.53           H  
ATOM   4366  HA  ASP A 288     -18.720  29.565   2.641  1.00  5.77           H  
ATOM   4367 1HB  ASP A 288     -16.329  28.573   3.119  1.00  6.30           H  
ATOM   4368 2HB  ASP A 288     -15.739  30.091   2.500  1.00  6.30           H  
ATOM   4369  N   LYS A 289     -17.990  32.151   2.055  1.00  4.80           N  
ATOM   4370  CA  LYS A 289     -18.067  33.463   1.413  1.00  4.98           C  
ATOM   4371  C   LYS A 289     -16.722  34.001   0.919  1.00  5.32           C  
ATOM   4372  O   LYS A 289     -16.701  34.907   0.085  1.00  5.39           O  
ATOM   4373  CB  LYS A 289     -18.718  34.492   2.333  1.00  5.50           C  
ATOM   4374  CG  LYS A 289     -20.207  34.262   2.576  1.00  5.50           C  
ATOM   4375  CD  LYS A 289     -20.802  35.345   3.479  1.00  5.50           C  
ATOM   4376  CE  LYS A 289     -22.304  35.143   3.687  1.00  5.50           C  
ATOM   4377  NZ  LYS A 289     -22.889  36.185   4.582  1.00  5.50           N  
ATOM   4378  H   LYS A 289     -17.985  32.051   3.069  1.00  5.76           H  
ATOM   4379  HA  LYS A 289     -18.706  33.361   0.534  1.00  5.98           H  
ATOM   4380 1HB  LYS A 289     -18.211  34.480   3.299  1.00  6.60           H  
ATOM   4381 2HB  LYS A 289     -18.591  35.488   1.909  1.00  6.60           H  
ATOM   4382 1HG  LYS A 289     -20.730  34.264   1.619  1.00  6.60           H  
ATOM   4383 2HG  LYS A 289     -20.347  33.287   3.042  1.00  6.60           H  
ATOM   4384 1HD  LYS A 289     -20.302  35.321   4.449  1.00  6.60           H  
ATOM   4385 2HD  LYS A 289     -20.636  36.324   3.028  1.00  6.60           H  
ATOM   4386 1HE  LYS A 289     -22.804  35.188   2.720  1.00  6.60           H  
ATOM   4387 2HE  LYS A 289     -22.475  34.162   4.128  1.00  6.60           H  
ATOM   4388 1HZ  LYS A 289     -23.880  36.018   4.692  1.00  6.60           H  
ATOM   4389 2HZ  LYS A 289     -22.441  36.148   5.487  1.00  6.60           H  
ATOM   4390 3HZ  LYS A 289     -22.748  37.100   4.175  1.00  6.60           H  
ATOM   4391  N   THR A 290     -15.600  33.500   1.452  1.00  5.44           N  
ATOM   4392  CA  THR A 290     -14.296  33.986   1.007  1.00  5.44           C  
ATOM   4393  C   THR A 290     -13.420  32.908   0.363  1.00  5.44           C  
ATOM   4394  O   THR A 290     -12.483  33.233  -0.371  1.00  5.44           O  
ATOM   4395  CB  THR A 290     -13.532  34.633   2.177  1.00  6.22           C  
ATOM   4396  OG1 THR A 290     -13.314  33.667   3.222  1.00  6.22           O  
ATOM   4397  CG2 THR A 290     -14.333  35.793   2.726  1.00  6.22           C  
ATOM   4398  H   THR A 290     -15.641  32.807   2.188  1.00  6.53           H  
ATOM   4399  HA  THR A 290     -14.457  34.755   0.252  1.00  6.53           H  
ATOM   4400  HB  THR A 290     -12.583  34.988   1.826  1.00  7.46           H  
ATOM   4401  HG1 THR A 290     -12.600  33.055   2.976  1.00  7.46           H  
ATOM   4402 1HG2 THR A 290     -13.786  36.255   3.545  1.00  7.46           H  
ATOM   4403 2HG2 THR A 290     -14.493  36.527   1.935  1.00  7.46           H  
ATOM   4404 3HG2 THR A 290     -15.295  35.439   3.090  1.00  7.46           H  
ATOM   4405  N   ASP A 291     -13.740  31.629   0.586  1.00  5.44           N  
ATOM   4406  CA  ASP A 291     -12.932  30.542   0.038  1.00  5.44           C  
ATOM   4407  C   ASP A 291     -13.758  29.259  -0.198  1.00  5.44           C  
ATOM   4408  O   ASP A 291     -14.979  29.230   0.013  1.00  5.44           O  
ATOM   4409  CB  ASP A 291     -11.705  30.301   0.944  1.00  6.22           C  
ATOM   4410  CG  ASP A 291     -12.041  29.871   2.371  1.00  6.22           C  
ATOM   4411  OD1 ASP A 291     -12.955  29.106   2.523  1.00  6.22           O  
ATOM   4412  OD2 ASP A 291     -11.411  30.345   3.299  1.00  6.22           O  
ATOM   4413  H   ASP A 291     -14.528  31.404   1.171  1.00  6.53           H  
ATOM   4414  HA  ASP A 291     -12.554  30.860  -0.934  1.00  6.53           H  
ATOM   4415 1HB  ASP A 291     -11.064  29.541   0.500  1.00  7.46           H  
ATOM   4416 2HB  ASP A 291     -11.114  31.216   0.992  1.00  7.46           H  
ATOM   4417  N   LEU A 292     -13.088  28.222  -0.711  1.00  5.44           N  
ATOM   4418  CA  LEU A 292     -13.731  26.974  -1.117  1.00  5.44           C  
ATOM   4419  C   LEU A 292     -13.035  25.716  -0.620  1.00  5.44           C  
ATOM   4420  O   LEU A 292     -11.811  25.691  -0.542  1.00  5.44           O  
ATOM   4421  CB  LEU A 292     -13.675  26.928  -2.629  1.00  6.22           C  
ATOM   4422  CG  LEU A 292     -14.333  28.027  -3.390  1.00  6.22           C  
ATOM   4423  CD1 LEU A 292     -13.877  27.947  -4.742  1.00  6.22           C  
ATOM   4424  CD2 LEU A 292     -15.792  27.823  -3.359  1.00  6.22           C  
ATOM   4425  H   LEU A 292     -12.090  28.302  -0.835  1.00  6.53           H  
ATOM   4426  HA  LEU A 292     -14.756  26.964  -0.746  1.00  6.53           H  
ATOM   4427 1HB  LEU A 292     -12.637  26.847  -2.946  1.00  7.46           H  
ATOM   4428 2HB  LEU A 292     -14.185  26.053  -2.915  1.00  7.46           H  
ATOM   4429  HG  LEU A 292     -14.067  28.999  -2.986  1.00  7.46           H  
ATOM   4430 1HD1 LEU A 292     -14.309  28.692  -5.330  1.00  7.46           H  
ATOM   4431 2HD1 LEU A 292     -12.794  28.068  -4.769  1.00  7.46           H  
ATOM   4432 3HD1 LEU A 292     -14.161  26.982  -5.118  1.00  7.46           H  
ATOM   4433 1HD2 LEU A 292     -16.299  28.577  -3.941  1.00  7.46           H  
ATOM   4434 2HD2 LEU A 292     -16.020  26.849  -3.770  1.00  7.46           H  
ATOM   4435 3HD2 LEU A 292     -16.128  27.872  -2.338  1.00  7.46           H  
ATOM   4436  N   THR A 293     -13.782  24.628  -0.408  1.00  5.44           N  
ATOM   4437  CA  THR A 293     -13.108  23.362  -0.084  1.00  5.44           C  
ATOM   4438  C   THR A 293     -13.653  22.183  -0.878  1.00  5.44           C  
ATOM   4439  O   THR A 293     -14.810  22.170  -1.339  1.00  5.44           O  
ATOM   4440  CB  THR A 293     -13.138  23.007   1.407  1.00  6.22           C  
ATOM   4441  OG1 THR A 293     -12.354  21.820   1.589  1.00  6.22           O  
ATOM   4442  CG2 THR A 293     -14.522  22.755   1.882  1.00  6.22           C  
ATOM   4443  H   THR A 293     -14.806  24.674  -0.474  1.00  6.53           H  
ATOM   4444  HA  THR A 293     -12.055  23.461  -0.351  1.00  6.53           H  
ATOM   4445  HB  THR A 293     -12.699  23.820   1.980  1.00  7.46           H  
ATOM   4446  HG1 THR A 293     -12.304  21.595   2.554  1.00  7.46           H  
ATOM   4447 1HG2 THR A 293     -14.478  22.502   2.931  1.00  7.46           H  
ATOM   4448 2HG2 THR A 293     -15.115  23.656   1.742  1.00  7.46           H  
ATOM   4449 3HG2 THR A 293     -14.971  21.932   1.330  1.00  7.46           H  
ATOM   4450  N   GLY A 294     -12.816  21.164  -1.010  1.00  5.44           N  
ATOM   4451  CA  GLY A 294     -13.208  19.997  -1.766  1.00  5.44           C  
ATOM   4452  C   GLY A 294     -12.101  18.969  -1.986  1.00  5.44           C  
ATOM   4453  O   GLY A 294     -11.377  18.588  -1.048  1.00  5.44           O  
ATOM   4454  H   GLY A 294     -11.902  21.222  -0.577  1.00  6.53           H  
ATOM   4455 1HA  GLY A 294     -14.023  19.518  -1.240  1.00  6.53           H  
ATOM   4456 2HA  GLY A 294     -13.603  20.320  -2.710  1.00  6.53           H  
ATOM   4457  N   ILE A 295     -12.036  18.472  -3.231  1.00  5.44           N  
ATOM   4458  CA  ILE A 295     -11.122  17.401  -3.622  1.00  5.44           C  
ATOM   4459  C   ILE A 295     -10.813  17.331  -5.117  1.00  5.44           C  
ATOM   4460  O   ILE A 295      -9.762  16.818  -5.495  1.00  5.44           O  
ATOM   4461  OXT ILE A 295     -11.690  17.558  -5.943  1.00  6.41           O  
ATOM   4462  CB  ILE A 295     -11.706  16.044  -3.158  1.00  6.12           C  
ATOM   4463  CG1 ILE A 295     -10.740  14.878  -3.493  1.00  6.12           C  
ATOM   4464  CG2 ILE A 295     -13.090  15.819  -3.789  1.00  6.12           C  
ATOM   4465  CD1 ILE A 295     -11.058  13.568  -2.774  1.00  6.12           C  
ATOM   4466  H   ILE A 295     -12.662  18.890  -3.929  1.00  6.53           H  
ATOM   4467  HA  ILE A 295     -10.188  17.574  -3.106  1.00  6.53           H  
ATOM   4468  HB  ILE A 295     -11.816  16.072  -2.082  1.00  7.34           H  
ATOM   4469 1HG1 ILE A 295     -10.794  14.690  -4.568  1.00  7.34           H  
ATOM   4470 2HG1 ILE A 295      -9.726  15.178  -3.254  1.00  7.34           H  
ATOM   4471 1HG2 ILE A 295     -13.525  14.893  -3.431  1.00  7.34           H  
ATOM   4472 2HG2 ILE A 295     -13.741  16.636  -3.517  1.00  7.34           H  
ATOM   4473 3HG2 ILE A 295     -12.998  15.778  -4.873  1.00  7.34           H  
ATOM   4474 1HD1 ILE A 295     -10.345  12.826  -3.096  1.00  7.34           H  
ATOM   4475 2HD1 ILE A 295     -10.991  13.714  -1.702  1.00  7.34           H  
ATOM   4476 3HD1 ILE A 295     -12.053  13.237  -3.019  1.00  7.34           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1617.18 185.397 1112.66 -92.1147 31.9512 62.9876 588.429 -634.975 -2.48933 -16.833 -514.195 -91.0891 -130.068 -64.5603 -50.7467 -35.99 0 9.60109 17.162 133.414 223.862 -60.1556 66.7729 -44.7068 7.90794 191.489 -723.475
MET:NtermProteinFull_1 -4.85718 0.61593 1.1862 -0.52891 0.17077 0.41493 0.68376 -1.08687 -0 -0 0.44531 0.57427 0 0 0 0 0 0.00667 0.25309 3.24181 0 0 0 0.60916 0 0.11855 1.84748
SER_2 -1.6081 0.02149 1.61567 -0.03077 0.00177 0.0514 0.37932 -0.72383 -0 -0 -0.21684 -1.02375 0 0 0 0 0 -0.04399 0.00837 0.27304 0 -0.29959 0.60003 -0.77834 -0.36888 0.27377 -1.86922
MET_3 -3.74033 0.34097 3.14162 -0.48105 0.1435 0.03526 1.36873 -1.55311 -0.0001 -0.00158 0.79783 0.167 0 0 0 0 0 0.01319 0.01904 1.67775 0 0.04021 0 0.60916 -0.66901 0.32665 2.23574
SER_4 -4.31167 0.39508 3.75652 -0.03445 0.00159 0.05918 1.81801 -1.76272 -0.04783 -0.30741 -1.46591 -1.00975 0 0 0 0 0 -0.07958 0.00016 0.44008 0 -0.15088 0.62159 -0.77834 -0.54218 0.44995 -2.94856
ASN_5 -4.75842 0.28697 4.34472 -0.16613 0.02742 0.22972 1.66641 -2.16043 -0.01489 -0.15877 -0.91704 -0.14899 0 0 0 0 0 0.16104 0 0 1.87567 0.27239 0 -0.93687 -0.29185 0.33406 -0.355
TYR_6 -5.30286 0.50663 3.17722 -0.99409 0.0799 0.35339 1.86856 -1.96242 -0 -0 -0.7728 -0.25755 0 0 0 0 0 0.0186 0.01181 0 1.72369 -0.49965 0.02591 1.2797 0.10324 0.32377 -0.31697
GLN_7 -4.68989 0.22322 5.18371 -0.87368 0.19301 0.96101 1.90303 -2.48884 -0 -0 -1.63147 -0.99891 0 0 0 -0.61557 0 -0.04452 0.02952 0 2.88358 -0.2517 0 -0.18838 -0.04182 0.46092 0.01321
THR_8 -6.88656 0.89893 5.75744 -0.20832 0.17923 0.07504 2.61063 -2.98184 -0.00601 -0.04923 -1.75157 -0.2592 0 0 0 0 0 -0.01453 0.03593 0.06222 0 -0.00921 2.6016 -1.0874 -0.13381 0.32229 -0.84438
LEU_9 -8.52365 0.90044 4.67039 -0.52605 0.32885 0.12793 2.68956 -3.23316 -0 -0 -2.3733 0.26908 0 0 0 0 0 0.21279 0.11251 0.28184 0 -0.31463 0 0.18072 -0.13417 0.52666 -4.80418
VAL_10 -5.95756 0.43646 5.12107 -0.30223 0.17545 0.06828 2.75688 -2.88639 -0 -0 -1.89219 -0.12771 0 0 0 0 0 -0.03708 0.00042 0.0494 0 -0.32046 0 1.9342 -0.22708 0.56693 -0.64163
ASP_11 -5.72855 0.1993 6.72854 -0.10295 0.00428 0.30665 3.0117 -3.20191 -0 -0 -3.48603 -0.40042 0 0 0 -0.61557 0 0.11928 0.01115 0 1.68935 0.10147 0 -2.3716 -0.21893 0.34235 -3.61188
VAL_12 -8.71497 1.36953 4.83643 -0.3119 0.25718 0.07129 3.25668 -3.31219 -0.00902 -0.05512 -2.43677 -0.04973 0 0 0 0 0 -0.0633 0.00121 0.02788 0 -0.34365 0 1.9342 -0.16349 0.46496 -3.24076
ASN_13 -6.87163 0.26763 7.45194 -0.33315 0.01846 0.6571 3.84482 -3.67315 -0.01639 -0.19973 -3.88715 -0.22426 0 0 -1.49468 0 0 -0.02848 0.14429 0 2.59003 0.43868 0 -0.93687 0.18191 0.55039 -1.52023
ASN_14 -4.90058 0.29936 5.82016 -0.1769 0.03362 0.26031 2.41593 -2.83819 -0.00486 -0.08697 -2.01378 -0.27734 0 0 0 0 0 0.0281 0.01449 0 1.48412 0.49411 0 -0.93687 0.32315 0.38425 0.32212
ALA_15 -4.62191 0.15479 3.72267 -0.02287 0 0 2.36323 -2.33483 -0 -0 -2.27686 -0.3597 0 0 0 0 0 -0.0454 0 0 0 -0.31212 0 1.8394 -0.10322 0.21219 -1.78463
MET_16 -9.15558 0.75947 6.2641 -0.71689 0.2355 0.32923 3.14073 -3.35865 -0.01507 -0.07573 -3.38373 -0.14467 0 0 0 0 0 0.0366 0.01362 2.43437 0 0.12349 0 0.60916 -0.10679 0.48141 -2.52944
ASN_17 -8.11958 0.74257 7.70111 -0.17354 0.04564 0.2583 3.39675 -4.01596 -0.01388 -0.14209 -3.03679 -0.35464 0 0 -0.57903 0 0 -0.01284 0.31818 0 1.67723 0.36522 0 -0.93687 0.19872 0.66047 -2.02105
LYS_18 -4.11467 0.38184 4.97039 -0.30411 0.03067 0.13467 2.32014 -2.38175 -0 -0 -2.40302 0.00556 0 0 0 0 0 -0.005 0.00813 1.87383 0 0.03582 0 -1.5107 0.0466 0.37832 -0.53327
MET_19 -8.198 0.40072 4.99412 -0.54361 0.2718 0.07001 2.54204 -2.8248 -0.01314 -0.07923 -1.67824 -0.1352 0 0 0 0 0 0.03977 0.06373 2.11127 0 0.09834 0 0.60916 0.17863 0.24526 -1.84737
LEU_20 -9.54823 1.06945 3.16165 -0.50703 0.22622 0.12273 2.76954 -3.01032 -0 -0 -1.30868 0.24255 0 0 0 0 0 0.17262 0.18853 0.29978 0 -0.29235 0 0.18072 -0.00895 0.54586 -5.69591
ARG_21 -8.29731 0.77714 7.07971 -1.71391 0.67204 1.87731 2.52459 -3.85012 -0.03237 -0.17603 -2.44677 -2.0651 0 0 -0.25459 0 0 -0.05182 0.14884 3.3543 0 -0.13218 0 -1.2888 -0.18656 0.97087 -3.09077
ALA_22 -3.63906 0.31012 2.18808 -0.02397 0 0 1.66633 -1.73666 -0 -0 -1.11272 -0.34068 0 0 0 0 0 -0.01111 0 0 0 -0.36564 0 1.8394 -0.34958 0.83712 -0.73837
TYR_23 -7.9199 0.85938 2.69817 -0.74479 0.16566 0.47039 2.31135 -2.51521 -0 -0 -1.79797 -0.20121 0 0 0 0 0 0.00961 0.37634 0 2.29133 -0.22965 0.00038 1.2797 -0.35526 0.66255 -2.63911
VAL_24 -7.2636 1.46222 1.91427 -0.29439 0.34959 0.04976 1.75925 -2.3433 -0.0173 -0.1003 -0.44083 -0.08896 0 0 0 0 0 0.5761 0.08284 0.01554 0 -0.41337 0 1.9342 0.10514 0.8204 -1.89275
ASN_25 -6.85834 0.54788 5.41164 -0.18078 0.00496 0.24014 2.80924 -2.97592 -0.02267 -0.174 -0.55252 -0.16097 0 0 0 -0.61529 0 -0.02658 0.15234 0 1.58573 -0.14566 0 -0.93687 0.10518 0.97087 -0.82164
GLU_26 -2.64988 0.1368 3.23458 -0.43841 0.12884 1.35135 1.33011 -1.54786 -0.03218 -0.20466 -0.81386 -3.12802 0 0 0 -1.00366 0 -0.06271 0.09261 0 3.86376 -0.2792 0 -2.7348 -0.36739 1.04901 -2.07557
ALA_27 -4.26535 1.0715 1.06355 -0.02507 1e-05 0 1.013 -1.48519 -0.02841 -0.16465 -0.64135 -0.34759 0 0 -0.64904 0 0 0.66054 0 0 0 -0.25111 0 1.8394 -0.74864 0.93143 -2.02697
VAL_28 -7.49428 1.65985 2.32455 -0.30333 0.35598 0.05181 2.40629 -2.38235 -0.01924 -0.11631 -1.53219 0.06887 0 0 -0.25459 0 0 0.31782 0.00138 0.07759 0 -0.20687 0 1.9342 -0.26237 0.98942 -2.38378
ALA_29 -3.79244 0.11937 2.79483 -0.01952 0 0 1.72866 -1.65941 -0 -0 -1.75485 -0.35994 0 0 0 0 0 0.07813 0 0 0 -0.44441 0 1.8394 0.1785 0.81912 -0.47255
ILE_30 -4.39945 0.92793 0.90338 -0.57341 0.48058 0.18235 0.34305 -1.08856 -0.0243 -0.1246 -0.47335 -0.12553 0 0 0 0 0 0.00011 0.05173 2.12286 0 -0.51742 0 0.73287 -0.10421 0.67231 -1.01368
ARG_31 -5.69653 0.4491 5.23019 -0.60258 0.11778 0.30964 2.83074 -2.56976 -0.0243 -0.1246 -3.49107 0.17902 0 0 0 -1.16799 0 0.00818 0.58703 2.11909 0 -0.24121 0 -1.2888 -0.27754 0.8863 -2.76731
PHE_32 -7.6762 1.45218 1.18309 -0.54093 0.04623 0.28421 1.244 -1.65336 -0.0149 -0.18538 -1.99219 -0.0699 0 0 0 0 0 -0.05521 0.00249 0 2.22094 -0.09237 0 1.0402 -0.08688 1.34968 -3.54432
ASP_33 -4.3124 0.32103 5.23451 -0.24056 0.05268 0.79019 2.29962 -2.28071 -0.0434 -0.31682 -4.28087 -0.70439 0 0 0 -1.84234 0 -0.01409 0.01025 0 2.05842 -0.69245 0 -2.3716 -0.04752 1.13723 -5.24323
LEU_34 -7.31297 1.46747 2.25228 -0.48172 0.33519 0.08655 1.34678 -2.17555 -0.01819 -0.13732 -0.11525 0.31772 0 0 0 0 0 -0.01166 0.17017 0.41025 0 -0.23314 0 0.18072 -0.36316 0.99265 -3.28915
PRO_35 -2.50838 0.38095 1.15186 -0.08739 0.00057 0.0547 0.12847 -0.4183 -0 -0 0.25402 0.66088 0 0 0 0 0 -0.11487 0.00174 0.51939 0 -0.34995 0 -2.4119 -0.50349 0.956 -2.28569
ASP_36 -4.2008 0.48974 5.02558 -0.15845 0.00838 0.48212 2.60254 -2.42762 -0.02072 -0.14281 -2.50679 -1.13835 0 0 -0.99748 0 0 -0.00087 0.01015 0 2.75314 0.24474 0 -2.3716 0.14096 0.31318 -1.89495
VAL_37 -2.13014 0.22684 2.34009 -0.36248 0.23958 0.088 0.58005 -1.21301 -0.00035 -0.00148 0.14808 -0.11156 0 0 0 0 0 -0.14812 0.00059 0.62027 0 0.34084 0 1.9342 0.37125 0.3002 3.22285
ASP_38 -2.30593 0.32332 2.91868 -0.11813 0.03132 0.36899 1.00768 -1.3939 -0.00035 -0.00148 -1.74261 -0.23233 0 0 -0.99748 0 0 -0.06475 0.02484 0 2.44303 -0.3875 0 -2.3716 -0.37091 0.33218 -2.53693
ALA_39 -4.06308 0.42548 2.13365 -0.02422 0 0 1.66666 -1.74588 -0.02072 -0.14281 -1.34036 -0.1677 0 0 0 0 0 0.085 0 0 0 -0.15892 0 1.8394 -0.74866 0.27512 -1.98705
THR_40 -4.19321 0.55492 3.57976 -0.2257 0.20609 0.1032 2.12213 -2.15031 -0.00069 -0.00209 -1.47449 -1.16374 0 0 -0.48969 0 0 -0.04684 0.16111 1.59458 0 0.3142 2.30591 -1.0874 -0.45832 0.32374 -0.02686
GLN_41 -4.40695 0.58894 2.25967 -0.27106 0.03505 0.20263 1.54913 -1.58966 -0 -0 0.03176 -0.48049 0 0 0 0 0 -0.08459 0.025 0 2.96494 -0.17483 0 -0.18838 -0.27978 0.28047 0.46185
ALA_42 -2.25368 0.37534 2.00205 -0.02588 0.00119 0 0.98754 -1.2366 -0 -0 -0.16243 -0.41048 0 0 -0.48969 0 0 -0.07866 0 0 0 -0.14707 0 1.8394 -0.34745 0.21733 0.2709
ASP_43 -4.09244 0.4841 3.89338 -0.12102 0.03245 0.3826 1.45935 -1.92569 -0.00069 -0.00209 -1.94818 -0.216 0 0 0 0 0 -0.06754 0.00611 0 2.36928 -0.33251 0 -2.3716 -0.53683 0.42847 -2.55886
ALA_44 -4.07812 0.48611 1.87266 -0.01965 0 0 1.35417 -1.71074 -0 -0 -0.57357 -0.35568 0 0 0 0 0 -0.00765 0 0 0 -0.52745 0 1.8394 -0.41737 0.54685 -1.59105
ALA_45 -4.24362 0.59415 1.73666 -0.02243 0 0 1.24623 -1.80796 -0.0036 -0.01545 -1.06626 -0.12796 0 0 0 0 0 0.03269 0 0 0 -0.16761 0 1.8394 -0.25983 0.29443 -1.97117
ILE_46 -6.56367 1.03369 2.80898 -0.7006 0.46109 0.1731 1.56653 -2.24984 -0 -0 -1.33724 -0.18109 0 0 -1.22396 0 0 -0.07982 0.13884 2.70195 0 -0.61725 0 0.73287 -0.35999 0.67195 -3.02446
SER_47 -6.6602 0.69068 5.55055 -0.03342 0.00058 0.0617 3.01959 -2.92347 -0.00496 -0.01932 -2.88374 -0.0634 0 0 -0.66195 0 0 -0.01075 0.03764 0.1163 0 -0.47771 1.79372 -0.77834 -0.25778 0.82201 -2.68228
VAL_48 -7.95926 1.47242 1.45132 -0.2871 0.22037 0.05961 1.64774 -2.07253 -0.00574 -0.01729 -0.12315 0.08923 0 0 0 0 0 -0.03629 0.08167 0.11858 0 -0.49657 0 1.9342 -0.37556 0.50708 -3.79127
PHE_49 -7.71271 0.80044 4.09855 -0.60621 0.06985 0.31399 2.76571 -2.69786 -0.00135 -0.00376 -2.18151 0.02506 0 0 0 0 0 0.0464 0.01267 0 2.27986 -0.23931 0 1.0402 -0.15878 0.47077 -1.67799
LEU_50 -7.89122 2.08158 0.23156 -0.4957 0.31658 0.09399 0.65358 -1.5038 -0.00574 -0.01729 -0.36253 0.22322 0 0 0 0 0 0.07788 0.02699 0.59656 0 -0.29363 0 0.18072 -0.04229 0.74527 -5.38428
TYR_51 -10.2363 1.67628 2.90601 -1.18077 0.20772 0.64159 1.7524 -2.88553 -0.00228 -0.03596 -1.52796 -0.3435 0 0 -0.64904 0 0 -0.0025 0.0483 0 1.66343 -0.4234 0.19724 1.2797 -0.2236 1.04711 -6.0911
ASP_52 -6.17722 0.70809 7.72224 -0.20282 0.07208 0.63552 3.70256 -3.35852 -0.04782 -0.24645 -4.51698 -1.4216 0 0 -1.26836 -0.64196 0 -0.04943 0.08661 0 2.38426 -0.55341 0 -2.3716 -0.15262 0.59633 -5.10111
ILE_53 -5.39158 0.58013 2.36075 -0.59143 0.29813 0.18844 1.21859 -1.83728 -0.01 -0.05228 0.28608 -0.0546 0 0 0 0 0 -0.27889 0.2847 1.16748 0 0.43496 0 0.73287 0.13111 0.35965 -0.1732
HIS_D_54 -3.12819 0.54002 3.01571 -0.41052 0.03372 0.5452 1.1013 -1.48817 -0.00246 -0.02819 -1.7051 -0.3654 0 0 -0.70461 0 0 -0.06115 0.00304 0 1.65295 -0.27422 0 -0.45461 -0.12219 0.54061 -1.31226
GLU_55 -5.82148 0.2315 7.60205 -0.60337 0.09003 0.9024 3.67762 -3.04677 -0 -0 -3.75337 -1.34916 0 0 -1.1654 0 0 -0.04 0.10711 0 3.58348 0.02393 0 -2.7348 0.03589 0.72139 -1.53896
ASP_56 -3.20814 0.29383 4.10384 -0.11508 0.0109 0.35331 1.59329 -1.8354 -0 -0 -1.48816 -0.33042 0 0 0 0 0 -0.01059 0.01406 0 1.71937 0.10036 0 -2.3716 0.16003 0.54082 -0.46958
LEU_57 -7.18997 0.56445 5.36396 -0.49521 0.24475 0.12445 2.8883 -2.85134 -0 -0 -1.96598 0.19282 0 0 -1.1654 0 0 -0.02187 0.00832 0.30661 0 -0.31947 0 0.18072 -0.37289 0.33026 -4.17747
GLN_58 -9.9454 0.89781 9.02734 -0.30048 0.09439 0.23549 4.44658 -4.15614 -0.02278 -0.1458 -4.41369 -0.583 0 0 -1.21968 0 0 0.45769 0.21768 0 3.17962 -0.18222 0 -0.18838 -0.3103 0.57178 -2.33948
LEU_59 -6.84311 0.79214 4.9493 -0.69046 0.17114 0.27021 2.64037 -2.81355 -0 -0 -1.71283 0.07586 0 0 0 0 0 -0.00484 0.2699 0.87118 0 -0.19541 0 0.18072 -0.13427 0.60654 -1.56709
ARG_60 -5.82768 0.33008 5.64167 -0.43836 0.044 0.21244 2.46816 -2.79594 -0 -0 -1.41553 0.42347 0 0 -0.79745 0 0 0.07906 0.10827 2.10309 0 -0.10909 0 -1.2888 -0.17225 0.54508 -0.88981
THR_61 -6.32369 0.40648 5.60408 -0.20035 0.11335 0.0752 2.84932 -2.98084 -0.01672 -0.17316 -2.41697 -0.37989 0 0 -1.32206 0 0 -0.00193 0.05962 0.07219 0 -0.02506 2.30369 -1.0874 -0.10013 0.53558 -3.00869
ALA_62 -5.01696 0.70676 3.12602 -0.0222 0 0 2.19159 -2.25799 -0.01742 -0.09678 -2.54277 -0.34 0 0 0 0 0 -0.04651 0 0 0 -0.21328 0 1.8394 -0.12799 0.41598 -2.40216
GLU_63 -3.67157 0.11113 4.57782 -0.41145 0.08792 0.75699 2.1338 -1.96217 -0 -0 -2.93249 -0.79655 0 0 0 -1.16799 0 0.04743 0.09705 0 3.29831 0.25149 0 -2.7348 0.09869 0.43709 -1.77931
SER_64 -2.49118 0.24518 3.0463 -0.01671 0 0.02816 1.32892 -1.37373 -0.02463 -0.1515 -1.5849 -0.88826 0 0 -0.1434 0 0 -0.09381 0.00272 0.74766 0 -0.47202 0.6009 -0.77834 0.87979 0.33431 -0.80452
ARG_65 -3.67073 0.21391 3.99292 -0.59121 0.08752 0.36365 1.68302 -1.58768 -0.00108 -0.00875 -3.43089 -0.15357 0 0 -0.1434 -1.15565 0 0.01114 0.07117 2.4051 0 -0.23822 0 -1.2888 0.45629 0.33631 -2.64891
GLY_66 -3.03002 0.27717 3.35607 -0.00021 0 0 1.73199 -1.78759 -0.05102 -0.23665 -2.15839 -0.25895 0 0 -0.8372 0 0 0.02797 0 0 0 0.6491 0 0.83697 -0.09051 0.49856 -1.07272
PHE_67 -6.1808 0.63868 2.83708 -0.66801 0.08629 0.33258 1.91875 -2.04898 -0.00795 -0.0307 -1.50627 0.12345 0 0 0 0 0 -0.05597 0.00058 0 2.58465 0.04978 0 1.0402 -0.07494 0.52835 -0.43323
ASN_68 -6.34969 0.45109 5.80259 -0.17529 0.01637 0.26932 2.12624 -2.86232 -0 -0 -1.75004 -0.33378 0 0 0 -0.96406 0 -0.01163 0.1288 0 1.75616 0.00322 0 -0.93687 -0.29948 0.52209 -2.60726
ALA_69 -3.58681 0.60391 1.77832 -0.02413 0 0 1.60449 -1.66178 -0 -0 -0.60159 -0.36867 0 0 0 0 0 -0.0766 0 0 0 -0.32232 0 1.8394 -0.54507 0.36825 -0.9926
GLY_70 -1.51416 0.30701 1.97412 -9e-05 0 0 0.71335 -1.02033 -0.05832 -0.2186 -0.17012 -0.37614 0 0 0 0 0 -0.02819 0 0 0 0.49971 0 0.83697 -0.17151 0.21523 0.98893
ALA_71 -2.11305 0.33287 2.44135 -0.02779 0.01498 0 1.46854 -1.32435 -0 -0 -0.53307 -0.60224 0 0 0 0 0 -0.10851 0 0 0 0.27578 0 1.8394 0.29584 0.27755 2.23731
GLY_72 -3.40498 0.44186 3.52533 -6e-05 0 0 1.65821 -1.84369 -0.03914 -0.16199 -2.32839 -0.41786 0 0 0 0 0 -0.09743 0 0 0 0.27737 0 0.83697 0.06914 0.34092 -1.14372
ARG_73 -7.31671 0.60676 6.42273 -0.77975 0.22882 0.53141 2.58502 -2.91039 -0.00804 -0.03347 -2.24751 0.34209 0 0 0 -0.54796 0 0.09839 0.151 2.52103 0 -0.22702 0 -1.2888 0.07523 0.38654 -1.41066
LEU_74 -2.94533 0.20164 1.81852 -0.53099 0.28112 0.16218 0.28327 -1.00852 -0 -0 0.31812 0.09319 0 0 0 0 0 -0.07027 0.09632 0.13509 0 -0.0668 0 0.18072 -0.09367 0.46983 -0.67556
LEU_75 -3.17768 0.59637 2.54483 -0.48485 0.29707 0.10109 1.38597 -1.42102 -0 -0 -0.17918 0.17063 0 0 0 0 0 0.39272 0.02853 2.73728 0 -0.04329 0 0.18072 3.6959 1.79159 8.61668
PRO_76 -3.11119 0.64397 2.11472 -0.10461 0.00379 0.06455 0.27527 -0.77524 -0 -0 0.17304 0.74901 0 0 0 0 0 -0.01806 0.0121 0.25861 0 0.21913 0 -2.4119 4.02944 1.70033 3.82296
GLY_77 -2.41178 0.14441 2.63071 -8e-05 0 0 1.37605 -1.31632 -0.00427 -0.04177 -1.27052 -0.29392 0 0 -0.57845 0 0 -0.01646 0 0 0 -0.97919 0 0.83697 2.18725 0.19949 0.46211
TRP_78 -10.8894 1.02561 3.9193 -0.79862 0.01317 0.26171 2.35587 -2.80905 -4e-05 -0.00056 -2.14869 -0.03109 0 0 0 0 0 0.15387 0.01698 0 1.51705 -0.21334 0 1.6906 1.96835 0.30749 -3.66085
VAL_79 -5.30514 0.53215 2.89286 -0.28743 0.2136 0.06345 1.91677 -2.02272 -0 -0 -1.55548 -0.01365 0 0 0 0 0 -0.00347 0.00226 0.06114 0 -0.43766 0 1.9342 -0.37377 0.40948 -1.9734
ASN_80 -4.00664 0.16986 3.68449 -0.3049 0.02575 0.48912 0.66258 -1.80149 -0 -0 -0.63867 -0.47718 0 0 0 0 0 -0.04878 0.00053 0 2.75956 -0.37615 0 -0.93687 -0.08679 0.35673 -0.52886
VAL_81 -5.66163 0.57965 1.82345 -0.35121 0.20691 0.08391 1.98575 -1.88299 -0 -0 -1.76954 -0.13528 0 0 0 0 0 -0.02454 0.01342 0.74865 0 -0.58147 0 1.9342 0.07822 0.41031 -2.54218
LYS_82 -3.42513 0.34968 1.33694 -0.43413 0.06225 0.25222 0.51659 -0.85669 -0 -0 -0.49037 -0.08712 0 0 0 0 0 0.03749 0.00419 2.07572 0 0.16882 0 -1.5107 -0.057 0.47018 -1.58708
CYS_83 -5.12155 0.23369 4.26422 -0.06971 0.00388 0.05393 2.32765 -1.95918 -0.01326 -0.07667 -2.96054 -0.48376 0 0 0 0 0 -0.07257 0.0368 0.0553 0 -0.49368 0 3.6196 0.57956 0.36116 0.28489
ASN_84 -3.24146 0.40594 2.43252 -0.16154 0.04525 0.2497 1.03943 -1.20174 -0 -0 -0.51674 -0.6776 0 0 0 0 0 -0.15282 0.00042 0 1.54192 -0.01383 0 -0.93687 1.32085 0.44117 0.5746
TYR_85 -5.18204 0.52406 2.31091 -0.66766 0.07349 0.36626 1.43331 -1.57874 -0.0065 -0.01917 -1.18581 -0.20768 0 0 0 0 0 -0.05496 0.00103 0 2.11768 -0.18173 0.00047 1.2797 0.51965 0.45281 -0.00493
LEU_86 -8.62891 1.43889 2.64321 -0.6343 0.22544 0.18578 2.83658 -2.55715 -0.02572 -0.12191 -2.28782 0.25116 0 0 0 0 0 0.15434 0.03397 0.59012 0 -0.35542 0 0.18072 -0.27741 0.30745 -6.04096
ILE_87 -5.09876 0.34805 2.885 -0.46294 0.27845 0.10303 1.24349 -1.70512 -0.00683 -0.02641 -1.95265 -0.11024 0 0 0 0 0 -0.04703 0.00132 0.30712 0 -0.72626 0 0.73287 -0.17309 0.54795 -3.86205
THR_88 -7.85334 1.99636 3.87618 -0.12514 0.16336 0.08526 3.08802 -2.75585 -0 -0 -2.73211 -0.64441 0 0 0 0 0 0.02766 0.0217 0.10327 0 -0.45686 2.25509 -1.0874 -0.4088 1.16276 -3.28425
TYR_89 -8.00342 0.53485 4.88021 -0.86552 0.08849 0.24029 3.16132 -2.83347 -4e-05 -0.00113 -2.89101 -0.46104 0 0 0 0 0 0.15272 0.32813 0 2.81527 -0.13197 0.01817 1.2797 -0.34439 1.1602 -0.87264
TRP_90 -11.6827 1.72077 3.94695 -0.74924 0.08751 0.07808 3.40894 -3.26095 -0.01975 -0.19069 -2.90566 -0.58545 0 0 0 0 0 0.34335 0.00339 0 3.19801 -0.44782 0 1.6906 0.36729 0.70825 -4.28915
GLU_91 -7.38351 0.73954 6.76841 -0.19978 0.07476 0.28292 3.51522 -2.96472 -0 -0 -4.18493 -0.36908 0 0 -0.72779 -1.56162 0 -0.01025 0.04423 0 3.08756 -0.05697 0 -2.7348 0.41058 0.97701 -4.29321
SER_92 -3.8877 0.64283 3.92524 -0.03381 0.00134 0.06391 1.65987 -1.95567 -0.00903 -0.14955 -2.21336 -0.53367 0 0 -0.57845 0 0 0.05218 1e-05 0.14043 0 -0.45106 0.60876 -0.77834 0.88275 1.43162 -1.18172
THR_93 -4.44492 0.82819 3.79173 -0.13756 0.02835 0.05014 2.13501 -1.93142 -0.00735 -0.1103 -1.77385 -0.73476 0 0 0 0 0 -0.01609 0.07367 1.32385 0 0.17384 2.50598 -1.0874 1.04606 1.6762 3.38936
GLY_94 -2.14335 0.3894 1.55786 -0.00035 0 0 0.5843 -0.93949 -0 -0 0.4923 -0.20825 0 0 0 0 0 -0.06304 0 0 0 0.30254 0 0.83697 -0.03618 1.42251 2.1952
PRO_95 -4.0704 0.50205 2.30311 -0.12401 0.01816 0.07762 0.38227 -0.97477 -0.0095 -0.11844 0.03502 0.59625 0 0 0 0 0 0.05341 0.00397 0.15231 0 0.21322 0 -2.4119 0.0726 0.81125 -2.48779
ALA_96 -3.81594 0.46088 0.86441 -0.02587 0.00016 0 0.75739 -1.20301 -0 -0 -0.35708 -0.19993 0 0 0 0 0 0.04609 0 0 0 -0.11796 0 1.8394 -0.27447 0.38637 -1.63956
THR_97 -4.36598 0.66 3.96028 -0.1893 0.089 0.06619 2.36708 -2.20397 -0.01782 -0.15949 -1.82247 -0.73803 0 0 -0.97946 0 0 0.0039 0.00376 0.84183 0 -0.61723 2.32122 -1.0874 -0.2764 0.42719 -1.71709
ASP_98 -2.48405 0.46054 2.49354 -0.11023 0.0214 0.31221 0.91373 -1.26204 -0 -0 -1.54253 -0.21649 0 0 -0.88809 0 0 0.11755 0.00901 0 2.4445 0.20127 0 -2.3716 0.21922 0.87493 -0.80714
ALA_99 -3.03306 0.75854 2.61972 -0.0244 0 0 1.5557 -1.60825 -0.00273 -0.04357 0.60141 -0.15943 0 0 0 0 0 0.41513 0 0 0 -0.16523 0 1.8394 -0.41501 0.7996 3.13784
ASP_100 -2.34032 0.27162 2.27679 -0.2313 0.06092 0.74864 0.89881 -1.20316 -0.02056 -0.20306 -0.68125 -1.13493 0 0 0 0 0 0.02884 0.01817 0 2.11843 -0.94196 0 -2.3716 0.20841 0.50682 -1.99068
ASN_101 -5.71952 0.8849 5.40808 -0.3022 0.0679 0.50094 2.46561 -2.63082 -0.00295 -0.03949 -1.5386 -0.75064 0 0 -0.43323 0 0 -0.07231 0.07227 0 2.03502 -0.77009 0 -0.93687 0.78181 1.15406 0.17389
PRO_102 -4.29511 0.71708 2.35446 -0.20041 0.00318 0.14087 0.94353 -1.18855 -0 -0 -0.02152 0.04738 0 0 0 0 0 0.01432 0.01315 0.38433 0 -0.9116 0 -2.4119 -0.02525 1.06417 -3.37185
ASP_103 -4.47826 0.09864 5.4455 -0.31209 0.05183 1.05399 2.26105 -2.35686 -0.00911 -0.08529 -3.5864 -2.01967 0 0 -0.54378 -0.5038 0 0.00758 0.12893 0 4.99611 -0.11279 0 -2.3716 -0.20336 0.31379 -2.22557
SER_104 -4.12451 0.2215 4.84226 -0.02852 9e-05 0.04541 2.22122 -2.037 -0.03569 -0.22506 -1.81025 -0.8252 0 0 -1.11145 -0.50633 0 0.05739 7e-05 0.71157 0 0.08889 0.60514 -0.77834 -0.29435 0.27953 -2.70363
GLN_105 -8.36132 1.62665 7.2957 -0.44571 0.17429 0.38163 3.55078 -3.39471 -0 -0 -1.53093 -0.71271 0 0 0 -0.70243 0 -0.00371 0.22338 0 4.29825 0.23891 0 -0.18838 -0.22411 0.97159 3.19718
PRO_106 -6.47381 1.1316 3.73605 -0.07048 0 0.04365 2.02283 -1.85649 -0 -0 -1.16986 0.63366 0 0 0 0 0 -0.1823 0.0126 0.22245 0 -0.61891 0 -2.4119 0.12848 1.20972 -3.64273
ASP_107 -7.13468 1.22176 7.61344 -0.11846 0.0166 0.36662 3.0024 -3.54396 -0 -0 -2.46189 -0.40451 0 0 0 -0.57699 0 -0.0049 0.09129 0 2.07656 0.0121 0 -2.3716 -0.06837 0.79781 -1.48678
ASN_108 -7.0874 0.67189 7.17173 -0.16296 0.00566 0.23981 3.78531 -3.45361 -0.00136 -0.00748 -3.09335 -0.33184 0 0 0 -1.20876 0 0.04722 0.01038 0 1.56083 0.1657 0 -0.93687 -0.11205 0.71831 -2.01884
GLN_109 -10.1068 0.77056 8.78735 -0.2854 0.04277 0.25118 4.04572 -4.47909 -0.01249 -0.12549 -3.09316 -0.48272 0 0 -0.45551 0 0 0.22258 0.08608 0 3.23259 -0.17335 0 -0.18838 -0.09946 0.73404 -1.329
ALA_110 -6.00849 0.41628 4.64793 -0.02217 0 0 3.33733 -3.01491 -0 -0 -2.7703 -0.37424 0 0 0 0 0 0.18087 0 0 0 -0.28446 0 1.8394 -0.45022 0.57358 -1.92941
ILE_111 -7.06165 1.01805 5.03632 -0.68042 0.5906 0.15857 3.11818 -2.9134 -0 -0 -1.6719 0.27203 0 0 0 0 0 0.02276 0.02699 0.58569 0 -0.37909 0 0.73287 -0.33798 0.54418 -0.93822
GLN_112 -7.05593 0.41439 7.60091 -0.25626 0.03798 0.18937 3.96803 -3.64736 -0.02379 -0.18424 -4.19799 -0.46908 0 0 0 -1.25726 0 0.18683 0.01172 0 2.70911 -0.11566 0 -0.18838 -0.16606 0.581 -1.86268
VAL_113 -8.79538 1.06993 5.49333 -0.32263 0.23488 0.07398 3.40186 -3.72841 -0 -0 -2.60866 -0.17476 0 0 0 0 0 -0.05035 0.02042 0.10989 0 -0.27763 0 1.9342 -0.20496 0.48739 -3.3369
MET_114 -10.7676 1.17058 6.04021 -0.47514 0.17263 0.0592 3.15475 -3.34396 -0 -0 -2.42548 -0.13637 0 0 0 0 0 0.26492 0.10916 2.07262 0 0.03408 0 0.60916 0.03237 0.58568 -2.84319
SER_115 -4.03475 0.27911 5.00741 -0.02289 0 0.02139 2.42836 -2.41157 -0 -0 -2.15377 -0.30433 0 0 0 0 0 0.10598 0.00649 0.49544 0 0.29508 0.60055 -0.77834 0.07229 0.47914 0.08559
GLN_116 -6.19423 0.364 6.56999 -0.26386 0.0357 0.17554 3.78459 -3.3759 -0.00377 -0.04 -3.15974 -0.44993 0 0 0 -1.00366 0 0.00714 0.02704 0 2.71258 -0.23122 0 -0.18838 -0.22831 0.48031 -0.98211
VAL_117 -7.55306 0.98336 3.82029 -0.30754 0.21611 0.0695 3.25948 -3.0153 -0.0106 -0.06744 -2.59127 -0.0483 0 0 0 0 0 -0.04264 0.04872 0.03709 0 -0.29946 0 1.9342 -0.20149 0.72477 -3.04357
LEU_118 -8.17126 1.1228 4.20837 -0.51858 0.28238 0.12211 2.81913 -2.93734 -0.01158 -0.07196 -2.27684 0.22351 0 0 0 0 0 -0.02958 0.05998 0.43082 0 -0.24656 0 0.18072 -0.14104 1.06877 -3.88612
ALA_119 -3.88428 0.24102 4.34988 -0.02083 0 0 2.20217 -2.37359 -0 -0 -1.7605 -0.36331 0 0 0 0 0 -0.01234 0 0 0 -0.21263 0 1.8394 -0.30043 0.79632 0.50088
ALA_120 -3.39088 0.25062 3.3546 -0.02385 0 0 1.88295 -1.99062 -0 -0 -1.53623 -0.35839 0 0 0 0 0 -0.06569 0 0 0 -0.32442 0 1.8394 -0.51069 0.28484 -0.58836
LEU_121 -8.79801 1.00376 3.98838 -0.4609 0.11995 0.09478 2.9267 -2.92519 -0 -0 -1.96571 0.20903 0 0 0 0 0 -0.03167 0.07875 0.4363 0 -0.23503 0 0.18072 -0.25109 0.49584 -5.13339
ILE_122 -5.43645 0.40461 3.27571 -0.50824 0.38662 0.10444 1.49547 -1.91442 -0.0106 -0.06744 -0.8993 0.03006 0 0 0 0 0 -0.04286 0.02515 0.68794 0 -0.31032 0 0.73287 0.0597 0.52005 -1.467
ASN_123 -2.58847 0.10138 2.86437 -0.19773 0.04198 0.31349 0.9984 -1.45454 -0.01158 -0.07196 -1.58794 -0.46805 0 0 0 0 0 -0.07192 0.00564 0 2.07357 -0.56863 0 -0.93687 -0.33541 0.26677 -1.62749
ASN_124 -5.42971 0.65874 5.71878 -0.31236 0.09665 0.54371 2.80756 -2.80168 -0 -0 -2.27495 -0.72815 0 0 -0.79946 0 0 -0.07627 0.00601 0 1.79531 -0.55974 0 -0.93687 -0.40828 0.27405 -2.42666
ARG_125 -1.61811 0.05869 1.82698 -0.62413 0.07257 0.42203 0.58809 -0.8224 -0 -0 0.00359 0.4649 0 0 0 0 0 -0.08936 0.02553 1.7379 0 -0.07503 0 -1.2888 -0.26383 0.29315 0.71176
GLN_126 -2.22648 0.29865 2.38997 -0.27499 0.05089 0.24143 0.99479 -1.15806 -0 -0 -0.86303 -0.79757 0 0 -0.79946 0 0 -0.02722 0.00922 0 2.74662 -0.04743 0 -0.18838 0.05882 0.21373 0.62151
LEU_127 -6.78109 1.26416 3.2978 -0.601 0.28935 0.14836 2.04196 -2.27152 -0 -0 -0.44996 0.41666 0 0 0 0 0 -0.10188 0.00203 0.43126 0 -0.10114 0 0.18072 -0.00645 0.37648 -1.86424
ALA_128 -1.39087 0.05802 1.229 -0.02353 0 0 0.33576 -0.68252 -0 -0 0.73585 -0.3156 0 0 0 0 0 -0.04931 0 0 0 -0.26109 0 1.8394 -0.47791 0.54951 1.54671
ASP_129 -3.93946 0.59338 4.2413 -0.10646 0.00893 0.31671 1.84051 -1.97929 -0 -0 -1.7144 -1.30848 0 0 -0.7967 0 0 0.0076 0.01393 0 2.1767 -0.19101 0 -2.3716 -0.21041 0.4349 -2.98385
ILE_130 -6.36422 1.14333 2.60432 -0.58014 0.55195 0.13292 1.44569 -2.02372 -0.01974 -0.11688 -2.95206 0.04025 0 0 -1.30918 0 0 -0.06442 0.09432 1.51847 0 0.08447 0 0.73287 0.11817 1.3308 -3.63279
PRO_131 -6.40667 0.93884 2.50922 -0.12499 0.0091 0.09052 1.6939 -1.31556 -0 -0 -2.23011 0.21587 0 0 0 0 0 -0.05994 0.05799 0.22629 0 -0.822 0 -2.4119 -0.28928 1.60482 -6.31389
GLY_132 -4.23691 0.61081 2.12121 -0.00291 0 0 1.25948 -1.69094 -0 -0 -0.93062 -0.44462 0 0 0 0 0 -0.0395 0 0 0 -1.47502 0 0.83697 -0.13104 0.61821 -3.50488
ALA_133 -5.84607 0.40685 3.43494 -0.02122 0 0 3.08193 -2.34458 -0 -0 -2.94144 -0.41807 0 0 0 0 0 0.01514 0 0 0 -0.53761 0 1.8394 0.27528 0.33504 -2.72042
TYR_134 -11.4125 1.30098 6.5438 -0.92053 0.0949 0.19684 4.11433 -3.67589 -0.02486 -0.23484 -3.96083 -0.47839 0 0 0 -0.73061 0 -0.01482 0.01386 0 2.48398 -0.01855 0.03567 1.2797 -0.00272 0.50087 -4.90964
THR_135 -6.8352 0.44477 4.41681 -0.15024 0.05092 0.05312 2.72105 -2.51754 -0.02781 -0.23134 -2.02992 -0.31371 0 0 0 0 0 0.01422 0.00766 0.36628 0 -0.20438 2.30526 -1.0874 -0.00886 0.52226 -2.50404
GLN_136 -8.66246 0.98183 5.73214 -0.46036 0.21728 0.42366 3.36965 -3.12907 -0.05068 -0.28918 -3.0195 -0.88607 0 0 0 -0.73061 0 0.18216 0.21553 0 4.05446 -0.10673 0 -0.18838 0.03661 0.60475 -1.70495
VAL_137 -6.91206 1.18238 2.95417 -0.28538 0.33297 0.06728 1.94315 -2.32086 -0 -0 -2.78069 -0.27335 0 0 0 0 0 0.02468 0.00029 0.28932 0 -0.77105 0 1.9342 -0.20126 0.95378 -3.86244
MET_138 -7.23883 1.00329 2.15598 -0.89731 0.312 0.62978 1.46228 -1.62823 -0.02415 -0.09996 -0.92909 -0.03413 0 0 0 0 0 -0.00078 0.03112 3.55522 0 -0.03718 0 0.60916 0.25964 1.50045 0.62924
PRO_139 -5.62797 1.14776 2.73672 -0.1541 0.00122 0.10809 1.12809 -1.01752 -0 -0 -0.76678 0.17244 0 0 0 0 0 -0.04778 0.03264 0.21842 0 -1.12066 0 -2.4119 0.21576 1.88451 -3.50105
PRO_140 -6.39494 0.70274 3.72016 -0.18225 0.03883 0.13227 1.96299 -1.59883 -0.01487 -0.10186 -2.13694 -0.05895 0 0 0 0 0 0.016 0.00278 0.33646 0 -0.46074 0 -2.4119 0.74234 1.59894 -4.10774
LYS_141 -8.50824 0.94313 8.27023 -0.66547 0.32538 0.38813 3.47412 -3.44481 -0 -0 -3.2355 0.25413 0 0 -0.30039 0 0 -0.06454 0.25018 2.1803 0 -0.05744 0 -1.5107 0.70399 0.94726 -0.05025
GLU_142 -5.31609 0.4859 4.3072 -0.44418 0.15553 1.37409 0.93334 -2.06657 -0.01546 -0.11742 -0.69245 -3.08881 0 0 0 0 0 -0.04563 0.04002 0 3.61489 -0.27276 0 -2.7348 -0.52693 0.42514 -3.98499
ASN_143 -7.27738 0.93216 4.72369 -0.17914 0.01538 0.26317 3.126 -3.00429 -0.04702 -0.29551 -1.54528 -0.33014 0 0 0 0 0 -0.04291 0.00362 0 2.08734 0.23753 0 -0.93687 0.21312 0.39441 -1.66212
LEU_144 -8.50106 0.97614 3.78732 -0.5297 0.16424 0.12271 2.39752 -2.73939 -0.02501 -0.11347 -0.56049 0.02132 0 0 0 0 0 -0.06571 0.09243 3.26655 0 -0.26185 0 0.18072 0.29052 0.5162 -0.98101
ASN_145 -4.8709 0.32105 5.27535 -0.18355 0.01978 0.28216 1.85016 -2.45482 -0 -0 -1.68093 -0.34604 0 0 0 0 0 -0.10277 0.0025 0 1.49175 0.16424 0 -0.93687 -0.16143 0.60932 -0.72101
SER_146 -4.20945 0.5558 4.04003 -0.02713 1e-05 0.04342 1.69767 -1.87697 -0 -0 -2.14707 -1.0961 0 0 0 0 0 -0.02185 1e-05 0.47223 0 -0.0605 0.6288 -0.77834 -0.03208 0.48194 -2.32958
LEU_147 -9.98862 0.95826 3.62411 -0.54916 0.2006 0.17401 3.30599 -3.07675 -0.02742 -0.15513 -2.20003 0.09647 0 0 0 0 0 -0.01855 0.07448 0.63985 0 0.01075 0 0.18072 0.16554 0.56992 -6.01497
GLY_148 -3.81894 0.72868 4.414 -4e-05 0 0 2.41258 -2.21968 -4e-05 -0.0007 -1.99787 -0.4017 0 0 0 0 0 -0.14514 0 0 0 0.12558 0 0.83697 0.94169 0.60914 1.48453
ASN_149 -2.48757 0.10574 2.56849 -0.18747 0.04371 0.29123 0.74164 -1.33341 -0.0088 -0.15706 -0.44972 -0.36832 0 0 -0.41434 0 0 -0.07378 0.00038 0 1.5374 0.07221 0 -0.93687 0.70404 0.34313 -0.00935
PHE_150 -10.8596 2.03199 2.26867 -0.63985 0.02638 0.1203 2.78506 -2.73732 -0 -0 -1.43848 -0.08338 0 0 0 0 0 -0.00544 0.3904 0 2.09832 -0.12037 0 1.0402 0.36757 0.75897 -3.99657
TRP_151 -8.76116 1.19771 5.96689 -1.3074 0.22298 0.46292 2.57313 -3.40768 -0.02501 -0.11347 -1.8736 -0.75972 0 0 0 0 0 -0.0552 0.29248 0 1.71215 -0.06275 0 1.6906 0.18309 1.24455 -0.81949
GLN_152 -5.06028 0.48401 4.25493 -0.27388 0.05123 0.22699 1.72768 -2.19548 -0.03621 -0.31218 -1.15213 -0.59844 0 0 0 0 0 0.01457 0.06481 0 2.76325 -0.15271 0 -0.18838 -0.42593 0.73699 -0.07116
SER_153 -3.52125 0.52849 3.71879 -0.03205 0.00667 0.02586 1.95147 -1.8931 -0 -0 -2.26451 -0.04825 0 0 -0.41434 0 0 -0.01429 0.01479 0.54534 0 -0.10271 1.71926 -0.77834 -0.4131 0.48332 -0.48794
LEU_154 -6.16876 0.86181 2.85012 -0.44397 0.1859 0.06299 1.88924 -2.02444 -0 -0 -0.51548 0.43737 0 0 0 0 0 -0.00286 0.52103 0.30129 0 0.17565 0 0.18072 -0.27194 0.67848 -1.28285
GLY_155 -2.98237 0.22734 2.55838 -0.00025 0 0 1.07637 -1.3577 -0 -0 -0.27601 -0.1615 0 0 0 0 0 -0.065 0 0 0 -0.57833 0 0.83697 -0.0606 0.36049 -0.4222
ASN_156 -2.06596 0.27572 1.64036 -0.18327 0.03153 0.27877 0.23053 -0.73173 -0 -0 0.37093 -0.24648 0 0 0 0 0 -0.0219 0.00122 0 1.58652 0.20915 0 -0.93687 0.10401 0.2304 0.77293
ARG_157 -5.28433 0.4528 6.41845 -0.63208 0.09919 0.44783 2.89505 -2.62449 -0.05006 -0.27464 -3.61519 -0.00535 0 0 -1.33792 -1.66057 0 0.09425 0.00375 2.15359 0 -0.24911 0 -1.2888 0.09805 0.92431 -3.43528
PRO_158 -5.78289 1.09443 3.71736 -0.21255 0.01704 0.16029 0.52243 -1.48023 -0.0097 -0.11211 -1.28998 -0.03333 0 0 0 0 0 0.27847 0.01848 0.4616 0 -0.98099 0 -2.4119 -0.21194 1.22081 -5.03472
ARG_159 -9.96499 0.62005 8.58143 -0.76624 0.25433 0.45914 2.23234 -3.73968 -0.03392 -0.24038 -2.92411 0.09765 0 0 -0.70175 0 0 0.1365 0.37259 2.83986 0 -0.09379 0 -1.2888 -0.20303 1.0655 -3.2973
LEU_160 -8.1256 0.4159 2.48634 -0.43077 0.1492 0.0689 2.19932 -2.12824 -0.0009 -0.01023 -2.68376 0.13913 0 0 0 0 0 0.01384 0.11733 0.51045 0 -0.14547 0 0.18072 0.03281 0.92991 -6.28115
SER_161 -3.92971 0.2954 3.47649 -0.02276 0 0.01946 2.03973 -1.8197 -0.01722 -0.14562 -2.54146 0.18048 0 0 0 -0.48303 0 0.04282 0.00154 0.49469 0 0.0457 0.60187 -0.77834 0.05946 0.61148 -1.86872
LEU_162 -8.43423 1.23381 1.95745 -0.56809 0.16023 0.13343 2.564 -2.22656 -0 -0 -2.491 0.21829 0 0 0 0 0 0.07337 0.05175 0.81798 0 -0.17172 0 0.18072 0.22833 0.98813 -5.2841
ASN_163 -6.4252 0.84809 4.57214 -0.17033 0.00052 0.25196 2.37232 -2.53233 -0.00979 -0.04631 -2.78601 -0.31325 0 0 0 0 0 0.01575 0.02565 0 3.34982 0.52597 0 -0.93687 0.41367 0.89615 0.05195
TYR_164 -10.1174 1.42373 3.10566 -0.98101 0.12536 0.54168 2.60909 -2.50638 -0 -0 -2.38291 -0.32636 0 0 0 0 0 0.11489 0.0319 0 1.81376 -0.39097 0.09165 1.2797 0.12384 0.46927 -4.97453
CYS_165 -7.92598 1.35019 3.81838 -0.05661 0.00104 0.01944 2.92721 -2.37349 -0.00015 -0.00129 -2.61817 -0.96679 0 0 0 0 0 0.03647 0.00575 0.69496 0 -0.03325 0 3.6196 0.13107 0.52639 -0.84521
VAL_166 -7.27212 0.65777 1.07485 -0.30873 0.25547 0.07122 2.14254 -2.11917 -0 -0 -2.03964 -0.91929 0 0 0 0 0 0.52245 0.16143 1.4393 0 -0.40561 0 1.9342 0.1801 0.72913 -3.89611
THR_167 -6.62315 0.86938 3.09677 -0.17249 0.08118 0.06158 2.07701 -2.05545 -0 -0 -2.32169 0.06475 0 0 0 0 0 -0.04608 0.00123 0.05796 0 0.04016 2.31172 -1.0874 -0.05108 0.82985 -2.86573
VAL_168 -4.93103 0.81202 3.23998 -0.29079 0.27122 0.07467 1.78404 -1.95393 -0 -0 -1.60464 -0.57907 0 0 0 0 0 0.1745 0.01256 0.19799 0 -0.27548 0 1.9342 0.17676 1.10293 0.14593
PRO_169 -3.87567 0.45214 1.89443 -0.12184 0.0049 0.08856 0.49458 -0.84346 -0 -0 -1.21495 0.21767 0 0 0 0 0 0.04622 0.00703 0.19249 0 -0.78149 0 -2.4119 -0.1537 0.96399 -5.04101
ILE_170 -5.41218 0.3705 3.9825 -0.46799 0.34121 0.09702 2.71768 -2.0287 -0 -0 -2.57151 -0.06714 0 0 0 0 0 -0.08629 0.01097 0.27397 0 -0.60775 0 0.73287 -0.46889 0.48118 -2.70255
SER_171 -2.49922 0.29053 1.58986 -0.02936 0 0.06788 0.49872 -0.93618 -0.00207 -0.00671 -0.86264 -0.36067 0 0 0 0 0 -0.01199 0.01153 0.26679 0 -0.30382 0.60316 -0.77834 -0.456 0.35493 -2.56361
LEU_172 -6.04778 0.47405 3.91127 -0.48579 0.27729 0.09804 1.65854 -2.09634 -0.02162 -0.13034 -1.58437 0.16064 0 0 0 0 0 0.03789 0.05591 0.70583 0 -0.35043 0 0.18072 -0.43745 0.30141 -3.29253
SER_173 -1.76391 0.24255 2.39391 -0.02818 0.00029 0.02356 0.46901 -1.02506 -0.00207 -0.00671 -0.31376 -0.30717 0 0 0 0 0 -0.07731 0.00408 0.49079 0 0.14198 0.60059 -0.77834 -0.3193 0.34255 0.0875
ASP_174 -1.38084 0.09576 1.75223 -0.12952 0.03536 0.42266 0.28122 -0.73321 -0 -0 -0.4117 -0.95037 0 0 0 0 0 -0.02822 0.05275 0 2.38051 -0.41114 0 -2.3716 -0.21642 0.34369 -1.26882
LYS_175 -4.22489 0.46543 4.46157 -0.28167 0.02971 0.12588 1.57844 -1.75604 -0.02634 -0.08749 -0.02161 -0.16994 0 0 0 0 0 0.08067 0.00863 2.06454 0 0.08957 0 -1.5107 0.00044 0.30099 1.12719
GLY_176 -0.77739 0.0486 0.96734 -6e-05 0 0 0 -0.41041 -0 -0 0.11913 -0.40034 0 0 0 0 0 -0.10263 0 0 0 0.2845 0 0.83697 -0.01017 0.22535 0.78088
GLU_177 -3.87877 0.32419 3.75341 -0.20445 0.03748 0.29676 1.44371 -1.57052 -0.04796 -0.21783 -1.4889 -0.41916 0 0 0 0 0 -0.01195 0.00049 0 3.00742 -0.02062 0 -2.7348 -0.0334 0.25035 -1.51457
GLU_178 -3.43234 0.22984 2.32699 -0.19247 0.02209 0.27252 0.2191 -1.11238 -0 -0 -0.5058 -0.61145 0 0 0 0 0 0.11403 0.02816 0 3.10358 -0.01982 0 -2.7348 -0.02462 0.23813 -2.07924
MET_179 -5.15698 0.41983 2.9238 -0.4576 0.21203 0.24187 2.07735 -1.51671 -0.01164 -0.08647 -2.15865 -0.38786 0 0 0 0 0 0.03932 0.01931 2.70868 0 -0.0693 0 0.60916 0.03134 0.6527 0.09018
THR_180 -3.96786 0.84436 2.55655 -0.23784 0.45595 0.11401 0.68935 -1.26686 -0.01164 -0.08647 -0.36799 -0.93468 0 0 0 0 0 0.95252 0.06499 1.10624 0 0.34675 2.50378 -1.0874 0.52679 1.6451 3.84565
PRO_181 -4.05259 0.59342 2.88509 -0.14673 0.00043 0.10467 1.26618 -1.22786 -0 -0 -1.23365 0.1715 0 0 0 0 0 0.09713 0.00258 0.48506 0 -0.94317 0 -2.4119 0.19913 1.30654 -2.90416
VAL_182 -4.60297 0.65121 0.35993 -0.2782 0.17332 0.05963 0.41802 -1.09192 -0 -0 -0.25312 -0.37063 0 0 0 0 0 -0.02506 0.08053 0.18426 0 -0.71425 0 1.9342 -0.45465 0.40532 -3.52438
LYS_183 -3.78957 0.40773 2.9252 -0.29793 0.03527 0.13992 1.6171 -1.56877 -0.00344 -0.00998 -1.73147 -0.14994 0 0 0 0 0 0.1071 0.01083 2.07791 0 0.00497 0 -1.5107 -0.24178 0.46681 -1.51072
SER_184 -2.85031 0.22618 1.35185 -0.03244 0.00034 0.05829 0.47251 -0.93008 -0.01075 -0.0872 -0.26028 -0.91873 0 0 0 0 0 -0.02783 0.0036 0.48555 0 0.48984 0.64878 -0.77834 0.0976 0.42315 -1.63826
LEU_185 -5.93824 0.68538 3.02238 -0.62537 0.50183 0.13907 2.23411 -2.13043 -0.01404 -0.09588 -2.42097 0.25104 0 0 0 0 0 0.01154 0.41956 1.47758 0 -0.19693 0 0.18072 0.09292 0.57673 -1.829
SER_186 -2.40819 0.28571 2.16136 -0.0305 0 0.07115 0.79235 -1.01109 -0 -0 -1.50782 -0.18713 0 0 0 -0.64619 0 0.01438 0.00381 0.08544 0 -0.50054 0.68436 -0.77834 -0.2307 0.58737 -2.61458
THR_187 -3.80696 0.14082 2.83298 -0.22219 0.1373 0.0941 2.25856 -1.72102 -0.01026 -0.12743 -3.14725 -0.63489 0 0 -0.74679 0 0 0.11295 0.0216 0.36548 0 0.07552 4.14877 -1.0874 -0.10964 0.49747 -0.92828
THR_188 -3.23907 0.29686 1.8189 -0.13068 0.07576 0.09099 0.95088 -1.13784 -0.00936 -0.1172 -1.55211 -0.63104 0 0 -0.74679 0 0 0.06103 2e-05 0.07441 0 -0.21924 2.34032 -1.0874 -0.15655 0.64697 -2.67115
VAL_189 -6.19522 0.70898 2.46414 -0.27511 0.19554 0.06168 1.82585 -1.8269 -0.0097 -0.11211 -2.02679 -0.38224 0 0 0 0 0 0.09009 0.00426 0.23283 0 -0.59827 0 1.9342 -0.31634 0.47596 -3.74916
GLU_190 -4.89923 0.41332 6.36783 -0.33891 0.08928 0.44979 1.83747 -2.28396 -0 -0 -4.55401 -0.43262 0 0 0 -1.92043 0 -0.00078 0.00993 0 3.27302 0.23301 0 -2.7348 0.4337 0.97648 -3.08092
PRO_191 -4.13864 0.53887 1.95272 -0.22047 0.02819 0.16353 0.40409 -0.76984 -0 -0 -0.16712 -0.14683 0 0 0 0 0 0.02884 0.02434 0.28671 0 -0.67854 0 -2.4119 0.45637 1.10301 -3.54667
LYS_192 -2.12572 0.12296 3.06626 -0.46507 0.08767 0.28115 0.76224 -1.12224 -0.02611 -0.15321 -1.85304 -0.27776 0 0 0 -0.25986 0 0.02249 0.1755 1.96761 0 0.15823 0 -1.5107 1.00128 0.56219 0.41388
ALA_193 -2.17334 0.32352 1.27769 -0.02082 0 0 0.25081 -0.88848 -0 -0 -0.19896 -0.42375 0 0 0 0 0 1.07241 0 0 0 -0.55139 0 1.8394 1.16383 0.96551 2.63643
PRO_194 -1.51511 0.38076 0.78072 -0.1479 0.00254 0.10899 0.23727 -0.51867 -0.01153 -0.04637 -0.39343 0.12141 0 0 0 0 0 -0.05916 0.03419 0.17499 0 -0.94341 0 -2.4119 -0.34392 1.28837 -3.26216
LEU_195 -5.13508 0.5224 1.70957 -0.46349 0.20074 0.08091 0.86609 -1.36533 -0 -0 -0.81433 0.10461 0 0 -0.30039 0 0 0.00615 0.01302 0.6384 0 -0.13066 0 0.18072 -0.48846 1.38346 -2.99165
SER_196 -4.27904 0.53892 4.49031 -0.02846 0.00045 0.04443 2.42742 -2.06201 -0.01182 -0.04751 -1.55305 -0.9397 0 0 0 0 0 0.335 0.02331 0.74962 0 -0.15615 0.60213 -0.77834 0.17358 1.78181 1.31089
PRO_197 -5.32573 0.68635 3.65428 -0.08531 0 0.05288 1.73963 -1.45027 -0 -0 -1.70314 0.70745 0 0 0 0 0 0.04406 0.01413 0.59937 0 -0.33348 0 -2.4119 0.03697 1.25817 -2.51656
LEU_198 -3.33715 0.21294 3.8432 -0.48046 0.20269 0.1103 1.5168 -1.75437 -0.00029 -0.00114 -0.193 0.2304 0 0 0 0 0 -0.04714 0.02048 0.3672 0 -0.27583 0 0.18072 -0.35608 0.43669 0.67596
VAL_199 -4.66228 0.30336 4.1526 -0.31225 0.21474 0.07229 2.59645 -2.28768 -0 -0 -1.90884 -0.28316 0 0 0 0 0 -0.05146 0.00056 0.26454 0 -0.34906 0 1.9342 -0.17171 0.35558 -0.13213
ILE_200 -9.24246 0.85478 3.45282 -0.50437 0.47465 0.09837 2.38688 -2.71432 -0.0253 -0.19113 -1.30778 0.05873 0 0 0 0 0 -0.05528 0.01614 0.51255 0 -0.43636 0 0.73287 -0.00293 0.38798 -5.50414
THR_201 -6.26918 0.33579 6.49364 -0.20123 0.13417 0.07107 3.0572 -3.19364 -0.01348 -0.14143 -3.29986 0.00106 0 0 0 0 0 -0.01171 0.02123 0.06193 0 0.04016 2.30262 -1.0874 0.19119 0.40869 -1.09917
ASP_202 -4.41289 0.22877 5.63911 -0.11427 0.0182 0.35477 2.38686 -2.62512 -0 -0 -1.69686 -0.20038 0 0 0 0 0 -0.03917 0.02371 0 1.88815 0.05796 0 -2.3716 0.07189 0.31993 -0.47095
ALA_203 -4.0648 0.16929 4.22515 -0.02243 0 0 2.53558 -2.3503 -0 -0 -2.65978 -0.34692 0 0 0 0 0 -0.0228 0 0 0 -0.21995 0 1.8394 -0.27992 0.22732 -0.97016
LEU_204 -9.52595 0.90612 3.78719 -0.46034 0.23238 0.10488 2.53668 -2.97085 -0 -0 -2.30813 0.22396 0 0 0 0 0 0.04677 0.03135 0.43817 0 -0.25 0 0.18072 -0.26916 0.45365 -6.84257
ARG_205 -7.75286 0.35234 7.69491 -0.42952 0.04696 0.21318 3.42675 -3.57703 -0.03124 -0.1797 -4.12084 0.29108 0 0 0 -0.783 0 0.04801 0.05794 2.06955 0 -0.0788 0 -1.2888 -0.27313 0.65673 -3.65747
GLU_206 -5.59654 0.40922 7.28649 -0.44664 0.05914 0.86615 3.68173 -3.26656 -0.01354 -0.08489 -4.4133 -0.46785 0 0 0 -1.10382 0 -0.01558 0.06634 0 3.29233 -0.2976 0 -2.7348 -0.42363 0.58187 -2.62149
GLN_207 -4.78346 0.29941 4.31172 -0.83833 0.0803 0.87965 2.19457 -2.24252 -0 -0 -2.20546 -0.83051 0 0 0 0 0 0.04274 0.05771 0 2.83765 -0.07882 0 -0.18838 -0.28036 0.5349 -0.20918
LEU_208 -9.3135 1.94989 3.59078 -0.55364 0.40391 0.14436 2.48386 -2.80954 -0 -0 -1.77214 0.23187 0 0 0 0 0 0.1097 0.19953 0.31046 0 -0.2767 0 0.18072 -0.10073 0.91449 -4.30668
ARG_209 -5.96656 0.19736 6.44515 -1.09062 0.23179 0.80826 2.96658 -3.05837 -0 -0 -2.9737 0.011 0 0 0 -1.10382 0 0.04446 0.15413 2.56084 0 -0.16052 0 -1.2888 -0.23314 0.98107 -1.4749
VAL_210 -4.29318 0.43138 4.4691 -0.29828 0.16612 0.06477 1.90231 -2.39156 -0.01335 -0.08431 -2.13637 -0.05867 0 0 0 0 0 -0.06632 9e-05 0.03772 0 -0.37793 0 1.9342 -0.15137 0.48659 -0.37907
ALA_211 -3.04209 0.14604 2.49881 -0.0227 0 0 1.68665 -1.6167 -0.01354 -0.08489 -0.45661 -0.36139 0 0 0 0 0 -0.0091 0 0 0 -0.41144 0 1.8394 -0.25283 0.30419 0.20381
LEU_212 -8.01058 0.78 3.38337 -0.52383 0.20468 0.1587 2.43208 -2.58744 -0 -0 -2.6189 0.09124 0 0 0 0 0 0.10838 0.00674 0.15201 0 -0.07643 0 0.18072 -0.51792 0.35363 -6.48356
GLY_213 -2.35786 0.25602 3.08102 -4e-05 0 0 1.5591 -1.54321 -0 -0 -0.93923 -0.41192 0 0 0 0 0 -0.17143 0 0 0 0.37349 0 0.83697 -0.0787 0.33629 0.9405
GLY_214 -0.94247 0.17518 1.43232 -5e-05 0 0 0.12799 -0.67891 -0.01335 -0.08431 -0.19334 -0.41052 0 0 0 0 0 -0.09618 0 0 0 0.20989 0 0.83697 0.17031 0.16924 0.70277
ASP_215 -5.03627 0.3654 6.74257 -0.24412 0.08966 0.82904 3.93515 -3.19445 -0 -0 -5.13676 -0.93832 0 0 -0.57908 0 0 -0.05204 0.00398 0 2.09259 -0.70938 0 -2.3716 0.18395 0.21746 -3.80222
TYR_216 -4.46039 0.42142 3.80602 -0.90282 0.03565 0.32737 1.89458 -2.06083 -0 -0 -0.88887 -0.29462 0 0 0 0 0 -0.01636 0.02 0 1.90737 -0.37919 0 1.2797 0.17848 0.2525 1.12001
ASP_217 -4.93984 0.29284 4.96771 -0.11038 0.01237 0.33838 2.3238 -2.53544 -0 -0 -2.18599 -0.25887 0 0 0 0 0 0.05239 0.00297 0 1.70564 0.24126 0 -2.3716 -0.10441 0.21672 -2.35245
ALA_218 -6.29575 0.47265 3.58238 -0.02188 0 0 2.57629 -2.82109 -0 -0 -2.76558 -0.37085 0 0 -0.57908 0 0 0.00262 0 0 0 -0.22994 0 1.8394 -0.32718 0.2695 -4.66851
CYS_219 -7.10972 0.4069 5.6538 -0.04657 0 0.01665 3.02297 -2.86627 -0 -0 -4.01334 -0.08491 0 0 0 0 0 0.01202 0.0065 0.27983 0 0.2645 0 3.6196 -0.06896 0.30404 -0.60295
LEU_220 -6.40657 0.54197 5.04655 -0.49258 0.17305 0.11249 2.77957 -2.81415 -0 -0 -2.34125 0.22659 0 0 0 0 0 -0.03585 0.03656 0.39479 0 -0.26789 0 0.18072 0.01464 0.47351 -2.37786
ALA_221 -7.08042 1.03468 4.16952 -0.02059 0 0 2.58733 -3.28736 -0.04066 -0.20003 -1.52232 -0.35298 0 0 0 0 0 0.04923 0 0 0 -0.20508 0 1.8394 -0.28389 0.49913 -2.81404
MET_222 -10.0686 0.86182 6.20055 -0.48187 0.19833 0.04322 2.63656 -3.33125 -0 -0 -1.34786 0.02004 0 0 0 0 0 -0.01171 0.04096 2.0618 0 0.10127 0 0.60916 0.08967 0.58236 -1.79559
THR_223 -3.97053 0.20915 4.95562 -0.21007 0.16292 0.07702 2.31234 -2.29556 -0 -0 -2.40417 -0.06267 0 0 -0.52735 0 0 -0.06691 0.00821 0.26776 0 0.24307 2.28388 -1.0874 0.23194 0.64388 0.77113
HIS_D_224 -6.27713 0.48295 5.03842 -0.57654 0.10632 0.57319 1.91337 -2.74654 -0 -0 -2.53356 -0.74212 0 0 -0.51248 0 0 -0.04395 0.20315 0 3.35726 -0.14639 0 -0.45461 0.33156 0.93521 -1.09189
VAL_225 -5.81529 0.52141 2.95756 -0.27661 0.18474 0.06522 2.23591 -2.30019 -0.02757 -0.10294 -1.58967 -0.47403 0 0 0 0 0 -0.08258 0.00129 0.22434 0 -0.62435 0 1.9342 0.2112 0.95068 -2.00668
ASN_226 -4.46731 0.18462 3.59258 -0.21139 0.03271 0.32301 1.70117 -1.96502 -0 -0 -0.72788 -0.68196 0 0 -0.52735 0 0 -0.0747 0.00798 0 2.99323 -0.24296 0 -0.93687 -0.04597 0.57937 -0.46671
LEU_227 -7.7856 0.55363 2.47354 -0.52036 0.20079 0.15272 2.28726 -2.22211 -0.00664 -0.01979 -2.1435 0.06204 0 0 0 0 0 0.06801 0.05553 0.78194 0 -0.08706 0 0.18072 0.35934 0.53928 -5.07028
ASP_228 -4.62892 0.22852 5.18922 -0.10841 0.00448 0.31027 1.97684 -2.18637 -0.01314 -0.07923 -2.97379 -0.29981 0 0 0 -0.783 0 -0.04982 0.02721 0 1.93491 0.04066 0 -2.3716 -0.02695 0.52691 -3.28203
SER_229 -5.05582 0.28042 4.91418 -0.02916 0.00019 0.04062 3.00801 -2.3294 -0.00086 -0.00444 -2.94295 -0.54823 0 0 0 -0.57699 0 -0.00423 0.01839 1.22561 0 -0.38626 1.72863 -0.77834 -0.36868 0.50761 -1.3017
SER_230 -5.04238 0.71622 4.27292 -0.03574 0.00759 0.06961 1.98396 -2.01502 -0.00086 -0.00444 -1.69996 -0.05026 0 0 -0.65506 0 0 0.62225 0.17196 0.04225 0 -0.5588 1.79778 -0.77834 0.13176 1.14667 0.12211
PRO_231 -5.05071 0.67768 2.97444 -0.11364 0 0.0867 1.20305 -1.21863 -0 -0 -0.98666 0.28965 0 0 -0.65506 0 0 0.04049 0.15114 0.15017 0 -1.22231 0 -2.4119 0.00992 1.26743 -4.80825
VAL_232 -5.65117 0.66158 1.06264 -0.28332 0.16718 0.05961 1.0099 -1.4225 -0 -0 0.44753 0.17378 0 0 0 0 0 -0.08318 0.02038 0.07945 0 -0.33688 0 1.9342 -0.44498 0.44463 -2.16116
ALA_233 -5.19326 1.15527 2.04034 -0.02926 0.01468 0 1.41217 -1.85048 -0.01301 -0.15139 -0.30844 -0.49072 0 0 0 0 0 -0.01345 0 0 0 -0.16714 0 1.8394 0.39614 0.39033 -0.96881
ASN_234 -9.17527 1.20864 7.01779 -0.19336 0.01523 0.29806 3.90678 -3.79748 -0 -0 -1.38328 -0.26564 0 0 0 0 0 0.01405 0.12806 0 1.99614 0.21441 0 -0.93687 0.82397 0.50739 0.37862
SER_235 -5.88131 0.52215 5.42136 -0.03838 0.00201 0.06555 1.84423 -2.84276 -0.0034 -0.04844 -2.09064 -0.44431 0 0 -1.26793 0 0 0.22635 0.04371 0.31503 0 0.49371 1.77192 -0.77834 0.576 0.56196 -1.55153
ASP_236 -7.87479 0.83725 10.6005 -0.18422 0.00521 0.55785 6.22562 -4.9198 -0 -0 -10.4325 -0.59106 0 0 -2.57739 -1.07793 0 -0.10562 0.0582 0 2.7413 -0.19752 0 -2.3716 0.37137 0.73527 -8.19984
GLY_237 -4.44489 0.40146 4.20699 -4e-05 0 0 2.15065 -2.36274 -0.01969 -0.1232 -1.7758 -0.43562 0 0 -0.66195 0 0 -0.2782 0 0 0 0.34482 0 0.83697 0.40313 0.63309 -1.12502
SER_238 -4.51592 0.59423 4.41619 -0.0301 0 0.06578 2.25391 -2.04799 -0.00108 -0.00875 -1.45061 -0.62439 0 0 -0.6433 -0.68669 0 -0.01047 0.09705 0.86814 0 0.25263 1.72366 -0.77834 1.24528 0.4329 1.15211
ALA_239 -4.51016 0.62751 2.40136 -0.02475 0.00078 0 1.32518 -1.94158 -0.02752 -0.13772 -0.18594 -0.38569 0 0 -1.09689 0 0 -0.03942 0 0 0 -0.0052 0 1.8394 0.66039 0.50722 -0.99303
ALA_240 -3.82072 0.3952 3.07281 -0.02547 0.0074 0 1.72357 -1.92522 -0.00032 -0.00724 -2.49924 -0.54862 0 0 -0.41818 0 0 0.08567 0 0 0 0.53262 0 1.8394 0.35235 0.65747 -0.57852
GLU_241 -6.36076 0.35767 7.53815 -0.22024 0.04077 0.32795 3.15564 -3.34329 -9e-05 -0.00278 -4.71617 -0.48436 0 0 0 -1.51202 0 0.06388 0.00258 0 3.10759 -0.06317 0 -2.7348 0.37542 0.56952 -3.89851
ILE_242 -8.4198 1.37862 4.0964 -0.46308 0.33557 0.08829 2.65124 -2.96174 -0 -0 -2.97393 0.2188 0 0 0 0 0 -0.0814 0.07937 0.46634 0 -0.53758 0 0.73287 -0.41691 0.74203 -5.06492
ARG_243 -7.13896 0.98815 6.04637 -0.4102 0.04501 0.19384 3.5952 -3.09503 -0.0168 -0.07781 -3.80853 0.47573 0 0 0 -1.07793 0 0.05711 0.35093 2.24926 0 -0.10975 0 -1.2888 -0.48492 0.89727 -2.60986
VAL_244 -7.23799 1.26845 0.85823 -0.28847 0.18306 0.05102 1.44408 -1.79594 -0 -0 -0.56379 -0.39312 0 0 0 0 0 -0.00072 0.2069 0.05002 0 -0.24995 0 1.9342 -0.24618 0.62562 -4.15458
SER_245 -3.93908 0.25018 2.41857 -0.03085 0.0008 0.05658 0.94437 -1.26801 -0.0358 -0.24925 0.00758 -0.9003 0 0 0 0 0 0.02035 0.00029 0.12476 0 -0.15369 0.6034 -0.77834 0.18278 0.31739 -2.42828
LEU_246 -8.94372 1.40043 1.02414 -0.59997 0.28448 0.14952 1.63666 -2.01182 -0 -0 -0.68697 0.37127 0 0 0 0 0 -0.02407 0.14309 0.73832 0 -0.32689 0 0.18072 0.17575 0.51167 -5.9774
ARG_247 -9.41288 1.0809 6.56887 -0.74821 0.1614 0.58202 2.34071 -2.987 -0.01012 -0.03585 -1.80308 0.29672 0 0 -0.37781 0 0 0.01362 0.21373 2.07982 0 0.06272 0 -1.2888 0.18683 0.72386 -2.35254
VAL_248 -5.99862 0.81716 1.78744 -0.37443 0.32314 0.09079 1.48026 -1.7349 -0 -0 -1.76895 0.01843 0 0 -0.48333 0 0 -0.06868 0.01091 0.77946 0 -0.74815 0 1.9342 0.09871 0.44308 -3.39348
TYR_249 -7.00889 0.5546 3.4026 -1.16329 0.1703 0.64199 2.07604 -2.17712 -0.01096 -0.13231 -1.00278 -0.36599 0 0 -0.44767 0 0 -0.01502 0.05876 0 1.55693 -0.47903 0.00912 1.2797 -0.23785 0.35086 -2.94
GLY_250 -1.9657 0.20807 1.92909 -0.00252 0 0 0.51666 -1.01634 -0.03399 -0.24259 -0.77758 -0.42494 0 0 0 0 0 -0.08486 0 0 0 -1.5146 0 0.83697 0.17165 0.36763 -2.03303
MET_251 -3.24926 0.17224 1.35798 -0.35973 0.0925 0.17909 0.44012 -0.80806 -0 -0 -0.40936 -0.33238 0 0 0 0 0 -0.02709 0.27119 1.86529 0 0.03555 0 0.60916 0.65538 0.53535 1.02796
THR_252 -4.31018 0.82137 3.37943 -0.11885 0.06719 0.07306 1.47277 -1.64116 -0.0156 -0.13191 -0.96632 -0.40976 0 0 0 0 0 0.03318 0.00618 0.05476 0 -0.42218 2.47348 -1.0874 0.34512 1.4341 1.05728
PRO_253 -3.67208 0.98624 3.26705 -0.12265 0.00054 0.08922 1.52463 -1.37169 -0 -0 -1.69602 0.24978 0 0 0 0 0 0.04846 0.00366 0.07149 0 -1.15894 0 -2.4119 -0.13853 1.37097 -2.95976
THR_254 -3.14313 0.50865 2.28438 -0.12252 0.06406 0.05948 1.32621 -1.30332 -0.02188 -0.13161 -1.02698 -0.97342 0 0 0 0 0 -0.06188 0.03376 0.04543 0 0.25606 2.27553 -1.0874 0.37099 0.59661 -0.05098
GLU_255 -2.82614 0.46712 2.61994 -0.21911 0.03207 0.32078 1.06466 -1.24453 -0 -0 -0.15572 -0.63269 0 0 0 0 0 -0.08687 0.01072 0 3.19544 -0.30375 0 -2.7348 0.09387 0.37683 -0.0222
TYR_256 -8.45891 0.88884 5.13247 -0.69283 0.06867 0.39273 3.42198 -2.91635 -0.0009 -0.01638 -1.84597 -0.20132 0 0 0 0 0 -0.01348 0.00065 0 2.02563 -0.2428 0.0001 1.2797 -0.63776 0.38721 -1.42872
LEU_257 -6.2057 0.54378 3.53649 -0.49112 0.24621 0.13394 2.73358 -2.2025 -0 -0 -1.88103 0.13845 0 0 0 0 0 0.17548 0.04999 0.25827 0 -0.2454 0 0.18072 -0.43125 0.75571 -2.70436
ALA_258 -3.17049 0.76978 3.95746 -0.01958 0 0 1.79792 -1.9081 -0.02188 -0.13161 -2.00834 -0.38492 0 0 0 0 0 1.06317 0 0 0 0.01999 0 1.8394 0.75867 1.88759 4.44906
PRO_259 -5.91357 1.00222 3.79589 -0.06705 0 0.04259 1.70517 -1.91554 -0 -0 -1.53114 0.59709 0 0 0 0 0 -0.01575 0.18019 0.19265 0 -0.11768 0 -2.4119 0.94789 1.88581 -1.62313
MET_260 -9.44165 1.12267 5.67361 -0.74159 0.23587 0.28424 3.00446 -3.30335 -0 -0 -1.50657 -0.17263 0 0 0 0 0 0.04063 0.01088 2.49046 0 0.07768 0 0.60916 0.54894 0.65575 -0.41145
ASN_261 -5.08342 0.21056 5.2254 -0.17801 0.03113 0.26037 2.23161 -2.58284 -0 -0 -2.08971 -0.34727 0 0 0 0 0 -0.04542 0.05531 0 1.63991 0.24214 0 -0.93687 0.50468 0.32242 -0.53999
THR_262 -4.71217 0.28429 5.59518 -0.20085 0.11267 0.07205 2.65935 -2.63771 -0 -0 -3.03114 -0.07378 0 0 0 0 0 -0.01989 0.01027 0.06907 0 -0.028 2.3015 -1.0874 0.08846 0.1993 -0.39881
VAL_263 -8.55682 1.25401 3.48177 -0.3674 0.16535 0.09085 3.06491 -3.02528 -0 -0 -2.87415 -0.14272 0 0 0 0 0 0.08511 0.09074 0.82354 0 0.09041 0 1.9342 -0.0068 0.62134 -3.27096
PHE_264 -8.02678 1.12019 5.49376 -0.90315 0.07129 0.28449 2.8241 -3.14162 -0 -0 -2.21898 -0.04832 0 0 0 0 0 -0.00739 0.00037 0 1.74286 -0.55209 0 1.0402 0.0063 0.73731 -1.57745
ASN_265 -3.89783 0.19989 4.45014 -0.17646 0.03041 0.26322 1.59929 -2.17016 -0.00099 -0.02069 -1.06321 -0.3185 0 0 0 0 0 0.04275 0.00111 0 1.41283 0.38057 0 -0.93687 0.14703 0.39045 0.333
GLU_266 -4.97749 0.1642 5.65549 -0.20374 0.02525 0.27335 3.26931 -2.77424 -0.02958 -0.19012 -2.95742 -0.5568 0 0 0 0 0 -0.03648 0.0181 0 3.1248 -0.23178 0 -2.7348 -0.09117 0.48197 -1.77115
TRP_267 -10.1241 0.97183 5.87384 -1.26599 0.09403 0.48777 3.29527 -3.79389 -0 -0 -3.05331 -0.42103 0 0 -0.33114 0 0 0.08629 0.44782 0 1.99375 -0.13647 0 1.6906 -0.209 0.71116 -3.68259
GLU_268 -4.23051 0.21928 4.09427 -0.22739 0.02085 0.309 0.95235 -1.85373 -0.00099 -0.02069 -1.04973 -0.55015 0 0 0 0 0 -0.1047 0.32274 0 3.44533 -0.25874 0 -2.7348 -0.38312 0.7088 -1.34193
LYS_269 -2.40264 0.26553 2.92381 -0.51511 0.16754 0.34158 1.31195 -1.28153 -0 -0 -0.85683 -0.03451 0 0 0 0 0 0.06357 0.01612 1.73957 0 -0.20864 0 -1.5107 -0.2483 0.39846 0.16987
SER_270 -3.57909 0.24385 4.50869 -0.03092 0.00058 0.05692 2.40139 -2.23715 -0 -0 -0.93234 -0.94608 0 0 -0.77483 0 0 -0.0144 0.00751 0.16203 0 -0.2765 0.60001 -0.77834 0.24259 0.23667 -1.10943
GLU_271 -2.99358 0.23534 3.79118 -0.53901 0.18337 1.47266 2.15952 -1.74291 -0.0098 -0.04632 -2.34246 -2.99638 0 0 0 -0.64619 0 -0.06301 0.02684 0 3.18402 -0.18557 0 -2.7348 -0.03022 0.28576 -2.99155
ALA_272 -2.45153 0.21427 1.56854 -0.03007 0.00967 0 0.73888 -1.07623 -0 -0 -0.26698 -0.51155 0 0 -0.77483 0 0 -0.00082 0 0 0 -0.0959 0 1.8394 -0.07522 0.29321 -0.61915
ALA_273 -4.18891 0.44695 2.54105 -0.02179 0 0 2.07942 -1.876 -0 -1e-05 -2.32077 -0.40656 0 0 0 0 0 0.33386 0 0 0 -0.45939 0 1.8394 0.17522 0.2876 -1.56993
ALA_274 -3.62561 0.5014 0.24363 -0.02042 0 0 0.56455 -1.04643 -0.02958 -0.19012 -0.62184 -0.32915 0 0 0 0 0 -0.01111 0 0 0 -0.45901 0 1.8394 0.04059 0.77426 -2.36944
VAL_275 -7.00251 1.56588 1.30578 -0.32193 0.378 0.06667 2.04265 -1.72797 -0 -0 -1.94502 -0.3776 0 0 0 0 0 -0.01863 0.05642 0.0459 0 -0.45448 0 1.9342 -0.08602 0.97533 -3.56331
THR_276 -5.16753 1.00884 3.52138 -0.17995 0.08505 0.14783 1.51902 -2.0323 -0.01477 -0.14063 -1.32424 -1.91729 0 0 0 0 0 0.21022 0.01316 0.35687 0 0.091 2.30564 -1.0874 0.02347 1.67449 -0.90717
PRO_277 -7.05712 1.92362 3.5002 -0.17329 0.00541 0.12037 2.23224 -1.81177 -0 -0 -1.05874 0.07661 0 0 0 0 0 0.03759 0.18047 0.18437 0 -0.85467 0 -2.4119 -0.25667 1.95921 -3.40407
ASP_278 -4.14075 0.32312 3.22687 -0.25464 0.04918 0.83753 1.35852 -1.64751 -0 -0 -0.60608 -0.26168 0 0 0 0 0 0.26108 0.19135 0 2.16599 -0.54765 0 -2.3716 0.04524 0.8508 -0.52022
GLY_279 -4.24454 0.61737 4.22814 -6e-05 0 0 1.6706 -2.32159 -0.01477 -0.14063 -1.27821 -0.35538 0 0 0 0 0 -0.11561 0 0 0 -1.47807 0 0.83697 -0.03209 0.75809 -1.86978
TYR_280 -10.5972 1.49352 5.43618 -1.12913 0.36896 0.79627 3.23858 -3.45926 -0 -0 -2.89489 -0.23424 0 0 -0.48333 0 0 0.05512 0.02766 0 3.1106 -0.37095 0.11616 1.2797 -0.59029 0.93098 -2.90556
ARG_281 -6.59671 0.42729 7.56052 -0.74205 0.15699 0.50781 3.71991 -3.107 -0.00908 -0.12622 -5.59768 0.69701 0 0 -1.27157 -2.06542 0 0.19981 0.04501 1.96285 0 -0.10943 0 -1.2888 -0.28711 1.14721 -4.77666
VAL_282 -6.42457 0.56514 2.58682 -0.36693 0.33429 0.08793 2.29706 -2.28144 -0 -0 -2.1122 -0.40224 0 0 0 0 0 0.06974 0.01584 0.61609 0 -0.05887 0 1.9342 -0.05742 0.96645 -2.23011
TYR_283 -9.60679 1.31751 4.64388 -0.59204 0.10055 0.23775 3.44305 -3.43545 -0.01889 -0.17963 -3.19854 -0.17693 0 0 0 0 0 0.59412 0.70826 0 2.64229 -0.19497 0.01465 1.2797 -0.03539 0.62987 -1.827
ILE_284 -9.04768 0.99199 1.72704 -0.63784 0.63832 0.12125 1.42296 -2.47273 -0 -0 -1.02655 0.4294 0 0 0 0 0 -0.04901 0.15212 0.91089 0 -0.67052 0 0.73287 -0.40769 1.31698 -5.86819
ASN_285 -6.07187 0.56275 4.22491 -0.18048 0.00972 0.29103 2.22493 -2.35845 -0.02078 -0.10172 -1.64686 -0.6431 0 0 -0.33114 -0.48303 0 0.09739 0.0098 0 3.13734 0.05722 0 -0.93687 -0.0281 1.05868 -1.12861
ALA_286 -4.51083 0.39134 2.67789 -0.02115 0 0 1.64408 -2.04565 -0.01928 -0.09209 -1.62142 -0.39236 0 0 0 0 0 0.15649 0 0 0 -0.44188 0 1.8394 0.27771 0.21052 -1.94724
VAL_287 -6.0902 1.12935 -0.25969 -0.28062 0.20884 0.06238 0.75384 -1.20448 -0 -0 -0.42439 -0.37015 0 0 0 0 0 0.0383 0.00854 0.23321 0 -0.72167 0 1.9342 -0.15187 0.28616 -4.84825
ASP_288 -3.37934 0.20732 4.58362 -0.10614 0.00623 0.31241 2.55934 -2.01355 -0.02297 -0.17915 -2.52889 -1.15877 0 0 -0.86589 0 0 -0.01392 2e-05 0 2.51864 -0.18854 0 -2.3716 -0.10611 0.46464 -2.28265
LYS_289 -2.02385 0.20724 2.06634 -0.31074 0.0311 0.15825 0.85956 -1.02416 -0 -0 -1.37672 -0.15852 0 0 -0.86589 0 0 0.01364 0.02777 1.9256 0 -0.13732 0 -1.5107 -0.13731 0.46904 -1.78665
THR_290 -3.53971 0.2133 2.58354 -0.11737 0.0654 0.0601 0.74917 -1.29375 -7e-05 -0.0017 -0.48586 -0.74488 0 0 0 0 0 -0.02401 0.00244 0.17204 0 -0.67424 2.27609 -1.0874 -0.30927 0.38829 -1.76789
ASP_291 -4.54304 0.13049 5.28638 -0.22356 0.05144 0.77925 1.69748 -2.26033 -0.02297 -0.17915 -1.71595 -0.88654 0 0 0 0 0 0.24537 0 0 2.16343 -0.18265 0 -2.3716 -0.05482 0.32864 -1.75813
LEU_292 -7.01746 1.86676 0.31027 -0.51687 0.26177 0.11152 1.21458 -1.37847 -0.02313 -0.16115 -0.52895 0.0334 0 0 0 0 0 0.11084 0.1634 0.66175 0 0.20221 0 0.18072 0.09453 0.93586 -3.47843
THR_293 -6.49442 0.23697 4.43857 -0.21518 0.12725 0.09018 3.23105 -2.59067 -0.02484 -0.28706 -3.79862 -1.32727 0 0 -0.56632 0 0 0.13707 0.01431 1.61168 0 -0.28279 2.39623 -1.0874 -0.14752 1.04472 -3.49405
GLY_294 -4.23713 0.48826 2.6281 -0.00072 0 0 1.71032 -1.65116 -0 -0 -2.17573 -0.29814 0 0 0 0 0 0.00277 0 0 0 -1.52833 0 0.83697 0.83083 0.48975 -2.90422
ILE:CtermProteinFull_295 -7.0304 0.74011 3.78364 -0.72562 0.47692 0.40782 2.42974 -2.34588 -0.01086 -0.08074 -2.83759 -1.6457 0 0 0 0 0 0 0.07669 0.51817 0 0 0 0.73287 1.03378 0.64136 -3.83567
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 563 DOMAINID 818 MODEL 4 T1021s3_skip_domain_parser
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 156.761
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 16.115824
REMARK    SCORE           score:        -610.376
REMARK    SCORE          fa_rep:         177.299
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -408.619
REMARK    SCORE          fa_sol:         875.405
REMARK    SCORE     hbond_lr_bb:         -53.742
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE        hbond_sc:         -16.598
REMARK    SCORE          fa_dun:         308.537
REMARK    SCORE     cart_bonded:         177.221
REMARK    SCORE    fa_intra_rep:           2.735
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -60.348
REMARK    SCORE          fa_atr:       -1529.247
REMARK    SCORE     lk_ball_wtd:         -48.417
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:        -109.709
REMARK    SCORE           omega:           6.575
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          54.217
REMARK    SCORE             ref:          93.415
REMARK    SCORE     rama_prepro:         -14.474
REMARK    SCORE         p_aa_pp:         -64.626
REMARK    SCORE     total_score:        -610.376
REMARK    SCORE            time:           0.000
ATOM      1  N   MET A   1      -0.010  -0.156   1.106  1.00  7.000          N  
ATOM      2  CA  MET A   1       1.324  -0.612   0.731  1.00  7.000          C  
ATOM      3  C   MET A   1       2.263   0.560   0.496  1.00  7.000          C  
ATOM      4  O   MET A   1       3.244   0.744   1.214  1.00  7.000          O  
ATOM      5  CB  MET A   1       1.285  -1.472  -0.532  1.00  7.000          C  
ATOM      6  CG  MET A   1       2.649  -2.025  -0.977  1.00  7.000          C  
ATOM      7  SD  MET A   1       2.586  -2.817  -2.580  1.00  7.000          S  
ATOM      8  CE  MET A   1       2.606  -1.406  -3.664  1.00  7.000          C  
ATOM      9 1H   MET A   1      -0.680  -0.595   0.475  1.00  7.000          H  
ATOM     10 2H   MET A   1      -0.231  -0.412   2.056  1.00  7.000          H  
ATOM     11 3H   MET A   1      -0.065   0.852   1.011  1.00  7.000          H  
ATOM     12  HA  MET A   1       1.729  -1.203   1.551  1.00  7.000          H  
ATOM     13 1HB  MET A   1       0.652  -2.327  -0.346  1.00  7.000          H  
ATOM     14 2HB  MET A   1       0.824  -0.923  -1.345  1.00  7.000          H  
ATOM     15 1HG  MET A   1       3.394  -1.232  -1.022  1.00  7.000          H  
ATOM     16 2HG  MET A   1       2.989  -2.762  -0.250  1.00  7.000          H  
ATOM     17 1HE  MET A   1       2.565  -1.753  -4.692  1.00  7.000          H  
ATOM     18 2HE  MET A   1       1.753  -0.762  -3.467  1.00  7.000          H  
ATOM     19 3HE  MET A   1       3.527  -0.846  -3.507  1.00  7.000          H  
ATOM     20  N   SER A   2       1.979   1.310  -0.562  1.00  7.000          N  
ATOM     21  CA  SER A   2       2.786   2.429  -1.041  1.00  7.000          C  
ATOM     22  C   SER A   2       1.912   3.529  -1.562  1.00  7.000          C  
ATOM     23  O   SER A   2       0.979   3.264  -2.316  1.00  7.000          O  
ATOM     24  CB  SER A   2       3.671   1.986  -2.173  1.00  7.000          C  
ATOM     25  OG  SER A   2       4.308   3.085  -2.792  1.00  7.000          O  
ATOM     26  H   SER A   2       1.136   1.104  -1.082  1.00  7.000          H  
ATOM     27  HA  SER A   2       3.392   2.812  -0.217  1.00  7.000          H  
ATOM     28 1HB  SER A   2       4.421   1.289  -1.803  1.00  7.000          H  
ATOM     29 2HB  SER A   2       3.077   1.459  -2.885  1.00  7.000          H  
ATOM     30  HG  SER A   2       4.676   2.705  -3.637  1.00  7.000          H  
ATOM     31  N   MET A   3       2.192   4.761  -1.135  1.00  7.000          N  
ATOM     32  CA  MET A   3       1.411   5.902  -1.590  1.00  7.000          C  
ATOM     33  C   MET A   3       2.090   6.737  -2.668  1.00  7.000          C  
ATOM     34  O   MET A   3       1.694   7.878  -2.911  1.00  7.000          O  
ATOM     35  CB  MET A   3       0.936   6.765  -0.438  1.00  7.000          C  
ATOM     36  CG  MET A   3      -0.027   6.040   0.503  1.00  7.000          C  
ATOM     37  SD  MET A   3      -1.505   5.365  -0.367  1.00  7.000          S  
ATOM     38  CE  MET A   3      -2.407   6.794  -0.954  1.00  7.000          C  
ATOM     39  H   MET A   3       2.969   4.900  -0.503  1.00  7.000          H  
ATOM     40  HA  MET A   3       0.513   5.510  -2.030  1.00  7.000          H  
ATOM     41 1HB  MET A   3       1.795   7.090   0.147  1.00  7.000          H  
ATOM     42 2HB  MET A   3       0.448   7.658  -0.820  1.00  7.000          H  
ATOM     43 1HG  MET A   3       0.491   5.212   0.987  1.00  7.000          H  
ATOM     44 2HG  MET A   3      -0.367   6.727   1.276  1.00  7.000          H  
ATOM     45 1HE  MET A   3      -3.308   6.465  -1.478  1.00  7.000          H  
ATOM     46 2HE  MET A   3      -2.688   7.421  -0.108  1.00  7.000          H  
ATOM     47 3HE  MET A   3      -1.783   7.365  -1.642  1.00  7.000          H  
ATOM     48  N   SER A   4       3.120   6.188  -3.304  1.00  7.000          N  
ATOM     49  CA  SER A   4       3.791   6.901  -4.389  1.00  7.000          C  
ATOM     50  C   SER A   4       2.835   7.205  -5.530  1.00  7.000          C  
ATOM     51  O   SER A   4       2.036   6.364  -5.937  1.00  7.000          O  
ATOM     52  CB  SER A   4       4.959   6.117  -4.936  1.00  7.000          C  
ATOM     53  OG  SER A   4       5.467   6.744  -6.090  1.00  7.000          O  
ATOM     54  H   SER A   4       3.419   5.242  -3.054  1.00  7.000          H  
ATOM     55  HA  SER A   4       4.164   7.849  -3.998  1.00  7.000          H  
ATOM     56 1HB  SER A   4       5.738   6.057  -4.178  1.00  7.000          H  
ATOM     57 2HB  SER A   4       4.657   5.111  -5.164  1.00  7.000          H  
ATOM     58  HG  SER A   4       6.210   6.195  -6.375  1.00  7.000          H  
ATOM     59  N   ASN A   5       2.964   8.375  -6.141  1.00  7.000          N  
ATOM     60  CA  ASN A   5       2.079   8.734  -7.241  1.00  7.000          C  
ATOM     61  C   ASN A   5       2.404   8.013  -8.544  1.00  7.000          C  
ATOM     62  O   ASN A   5       1.719   8.189  -9.551  1.00  7.000          O  
ATOM     63  CB  ASN A   5       2.089  10.227  -7.425  1.00  7.000          C  
ATOM     64  CG  ASN A   5       3.438  10.707  -7.732  1.00  7.000          C  
ATOM     65  OD1 ASN A   5       4.368  10.376  -6.971  1.00  7.000          O  
ATOM     66  ND2 ASN A   5       3.587  11.455  -8.786  1.00  7.000          N  
ATOM     67  H   ASN A   5       3.666   9.043  -5.829  1.00  7.000          H  
ATOM     68  HA  ASN A   5       1.066   8.438  -6.964  1.00  7.000          H  
ATOM     69 1HB  ASN A   5       1.418  10.504  -8.238  1.00  7.000          H  
ATOM     70 2HB  ASN A   5       1.733  10.712  -6.517  1.00  7.000          H  
ATOM     71 1HD2 ASN A   5       4.493  11.803  -9.032  1.00  7.000          H  
ATOM     72 2HD2 ASN A   5       2.795  11.678  -9.355  1.00  7.000          H  
ATOM     73  N   TYR A   6       3.432   7.178  -8.513  1.00  7.000          N  
ATOM     74  CA  TYR A   6       3.803   6.374  -9.656  1.00  7.000          C  
ATOM     75  C   TYR A   6       3.465   4.902  -9.402  1.00  7.000          C  
ATOM     76  O   TYR A   6       3.874   4.025 -10.167  1.00  7.000          O  
ATOM     77  CB  TYR A   6       5.290   6.532  -9.929  1.00  7.000          C  
ATOM     78  CG  TYR A   6       5.684   7.949 -10.225  1.00  7.000          C  
ATOM     79  CD1 TYR A   6       6.317   8.696  -9.251  1.00  7.000          C  
ATOM     80  CD2 TYR A   6       5.411   8.506 -11.460  1.00  7.000          C  
ATOM     81  CE1 TYR A   6       6.689   9.995  -9.513  1.00  7.000          C  
ATOM     82  CE2 TYR A   6       5.779   9.808 -11.722  1.00  7.000          C  
ATOM     83  CZ  TYR A   6       6.420  10.551 -10.756  1.00  7.000          C  
ATOM     84  OH  TYR A   6       6.798  11.850 -11.022  1.00  7.000          O  
ATOM     85  H   TYR A   6       3.977   7.103  -7.654  1.00  7.000          H  
ATOM     86  HA  TYR A   6       3.235   6.705 -10.524  1.00  7.000          H  
ATOM     87 1HB  TYR A   6       5.855   6.190  -9.062  1.00  7.000          H  
ATOM     88 2HB  TYR A   6       5.576   5.911 -10.777  1.00  7.000          H  
ATOM     89  HD1 TYR A   6       6.526   8.260  -8.275  1.00  7.000          H  
ATOM     90  HD2 TYR A   6       4.907   7.917 -12.225  1.00  7.000          H  
ATOM     91  HE1 TYR A   6       7.192  10.581  -8.745  1.00  7.000          H  
ATOM     92  HE2 TYR A   6       5.567  10.247 -12.697  1.00  7.000          H  
ATOM     93  HH  TYR A   6       6.520  12.089 -11.911  1.00  7.000          H  
ATOM     94  N   GLN A   7       2.752   4.630  -8.304  1.00  7.000          N  
ATOM     95  CA  GLN A   7       2.404   3.274  -7.900  1.00  7.000          C  
ATOM     96  C   GLN A   7       1.028   2.869  -8.452  1.00  7.000          C  
ATOM     97  O   GLN A   7       0.021   3.543  -8.205  1.00  7.000          O  
ATOM     98  CB  GLN A   7       2.364   3.199  -6.373  1.00  7.000          C  
ATOM     99  CG  GLN A   7       2.249   1.822  -5.763  1.00  7.000          C  
ATOM    100  CD  GLN A   7       3.609   1.103  -5.826  1.00  7.000          C  
ATOM    101  OE1 GLN A   7       4.578   1.592  -5.209  1.00  7.000          O  
ATOM    102  NE2 GLN A   7       3.700  -0.020  -6.535  1.00  7.000          N  
ATOM    103  H   GLN A   7       2.441   5.398  -7.703  1.00  7.000          H  
ATOM    104  HA  GLN A   7       3.157   2.589  -8.290  1.00  7.000          H  
ATOM    105 1HB  GLN A   7       3.264   3.628  -5.990  1.00  7.000          H  
ATOM    106 2HB  GLN A   7       1.571   3.809  -6.024  1.00  7.000          H  
ATOM    107 1HG  GLN A   7       1.930   1.930  -4.733  1.00  7.000          H  
ATOM    108 2HG  GLN A   7       1.528   1.237  -6.309  1.00  7.000          H  
ATOM    109 1HE2 GLN A   7       4.579  -0.510  -6.588  1.00  7.000          H  
ATOM    110 2HE2 GLN A   7       2.905  -0.391  -7.000  1.00  7.000          H  
ATOM    111  N   THR A   8       0.950   1.717  -9.115  1.00  7.000          N  
ATOM    112  CA  THR A   8      -0.313   1.224  -9.680  1.00  7.000          C  
ATOM    113  C   THR A   8      -1.431   1.186  -8.642  1.00  7.000          C  
ATOM    114  O   THR A   8      -2.574   1.572  -8.916  1.00  7.000          O  
ATOM    115  CB  THR A   8      -0.139  -0.202 -10.254  1.00  7.000          C  
ATOM    116  OG1 THR A   8       0.846  -0.180 -11.296  1.00  7.000          O  
ATOM    117  CG2 THR A   8      -1.472  -0.711 -10.822  1.00  7.000          C  
ATOM    118  H   THR A   8       1.795   1.197  -9.310  1.00  7.000          H  
ATOM    119  HA  THR A   8      -0.615   1.896 -10.486  1.00  7.000          H  
ATOM    120  HB  THR A   8       0.195  -0.876  -9.466  1.00  7.000          H  
ATOM    121  HG1 THR A   8       1.049  -1.082 -11.569  1.00  7.000          H  
ATOM    122 1HG2 THR A   8      -1.330  -1.711 -11.228  1.00  7.000          H  
ATOM    123 2HG2 THR A   8      -2.233  -0.752 -10.045  1.00  7.000          H  
ATOM    124 3HG2 THR A   8      -1.805  -0.043 -11.615  1.00  7.000          H  
ATOM    125  N   LEU A   9      -1.090   0.719  -7.451  1.00  7.000          N  
ATOM    126  CA  LEU A   9      -2.036   0.551  -6.367  1.00  7.000          C  
ATOM    127  C   LEU A   9      -2.585   1.861  -5.824  1.00  7.000          C  
ATOM    128  O   LEU A   9      -3.589   1.839  -5.124  1.00  7.000          O  
ATOM    129  CB  LEU A   9      -1.415  -0.287  -5.244  1.00  7.000          C  
ATOM    130  CG  LEU A   9      -1.626  -1.832  -5.367  1.00  7.000          C  
ATOM    131  CD1 LEU A   9      -1.096  -2.357  -6.715  1.00  7.000          C  
ATOM    132  CD2 LEU A   9      -0.917  -2.527  -4.222  1.00  7.000          C  
ATOM    133  H   LEU A   9      -0.133   0.434  -7.323  1.00  7.000          H  
ATOM    134  HA  LEU A   9      -2.882  -0.013  -6.755  1.00  7.000          H  
ATOM    135 1HB  LEU A   9      -0.346  -0.089  -5.205  1.00  7.000          H  
ATOM    136 2HB  LEU A   9      -1.853   0.032  -4.294  1.00  7.000          H  
ATOM    137  HG  LEU A   9      -2.679  -2.049  -5.313  1.00  7.000          H  
ATOM    138 1HD1 LEU A   9      -1.263  -3.434  -6.764  1.00  7.000          H  
ATOM    139 2HD1 LEU A   9      -1.619  -1.889  -7.543  1.00  7.000          H  
ATOM    140 3HD1 LEU A   9      -0.030  -2.155  -6.796  1.00  7.000          H  
ATOM    141 1HD2 LEU A   9      -1.079  -3.603  -4.287  1.00  7.000          H  
ATOM    142 2HD2 LEU A   9       0.125  -2.329  -4.283  1.00  7.000          H  
ATOM    143 3HD2 LEU A   9      -1.292  -2.170  -3.272  1.00  7.000          H  
ATOM    144  N   VAL A  10      -1.929   2.987  -6.084  1.00  7.000          N  
ATOM    145  CA  VAL A  10      -2.422   4.272  -5.624  1.00  7.000          C  
ATOM    146  C   VAL A  10      -3.522   4.694  -6.555  1.00  7.000          C  
ATOM    147  O   VAL A  10      -4.586   5.122  -6.108  1.00  7.000          O  
ATOM    148  CB  VAL A  10      -1.315   5.295  -5.509  1.00  7.000          C  
ATOM    149  CG1 VAL A  10      -1.856   6.694  -5.182  1.00  7.000          C  
ATOM    150  CG2 VAL A  10      -0.471   4.843  -4.422  1.00  7.000          C  
ATOM    151  H   VAL A  10      -1.112   2.975  -6.695  1.00  7.000          H  
ATOM    152  HA  VAL A  10      -2.841   4.145  -4.629  1.00  7.000          H  
ATOM    153  HB  VAL A  10      -0.745   5.342  -6.443  1.00  7.000          H  
ATOM    154 1HG1 VAL A  10      -1.014   7.384  -5.073  1.00  7.000          H  
ATOM    155 2HG1 VAL A  10      -2.506   7.042  -5.985  1.00  7.000          H  
ATOM    156 3HG1 VAL A  10      -2.421   6.659  -4.250  1.00  7.000          H  
ATOM    157 1HG2 VAL A  10       0.335   5.527  -4.321  1.00  7.000          H  
ATOM    158 2HG2 VAL A  10      -1.055   4.808  -3.510  1.00  7.000          H  
ATOM    159 3HG2 VAL A  10      -0.089   3.858  -4.623  1.00  7.000          H  
ATOM    160  N   ASP A  11      -3.303   4.545  -7.865  1.00  7.000          N  
ATOM    161  CA  ASP A  11      -4.402   4.880  -8.770  1.00  7.000          C  
ATOM    162  C   ASP A  11      -5.622   4.033  -8.398  1.00  7.000          C  
ATOM    163  O   ASP A  11      -6.760   4.516  -8.460  1.00  7.000          O  
ATOM    164  CB  ASP A  11      -4.054   4.662 -10.247  1.00  7.000          C  
ATOM    165  CG  ASP A  11      -3.123   5.728 -10.851  1.00  7.000          C  
ATOM    166  OD1 ASP A  11      -2.937   6.759 -10.246  1.00  7.000          O  
ATOM    167  OD2 ASP A  11      -2.640   5.507 -11.938  1.00  7.000          O  
ATOM    168  H   ASP A  11      -2.382   4.223  -8.192  1.00  7.000          H  
ATOM    169  HA  ASP A  11      -4.659   5.930  -8.633  1.00  7.000          H  
ATOM    170 1HB  ASP A  11      -3.571   3.684 -10.352  1.00  7.000          H  
ATOM    171 2HB  ASP A  11      -4.972   4.630 -10.831  1.00  7.000          H  
ATOM    172  N   VAL A  12      -5.381   2.772  -7.989  1.00  7.000          N  
ATOM    173  CA  VAL A  12      -6.484   1.926  -7.572  1.00  7.000          C  
ATOM    174  C   VAL A  12      -7.059   2.461  -6.260  1.00  7.000          C  
ATOM    175  O   VAL A  12      -8.266   2.656  -6.166  1.00  7.000          O  
ATOM    176  CB  VAL A  12      -6.067   0.452  -7.384  1.00  7.000          C  
ATOM    177  CG1 VAL A  12      -7.250  -0.350  -6.803  1.00  7.000          C  
ATOM    178  CG2 VAL A  12      -5.615  -0.128  -8.709  1.00  7.000          C  
ATOM    179  H   VAL A  12      -4.418   2.424  -8.011  1.00  7.000          H  
ATOM    180  HA  VAL A  12      -7.259   1.963  -8.336  1.00  7.000          H  
ATOM    181  HB  VAL A  12      -5.253   0.397  -6.667  1.00  7.000          H  
ATOM    182 1HG1 VAL A  12      -6.957  -1.380  -6.670  1.00  7.000          H  
ATOM    183 2HG1 VAL A  12      -7.551   0.053  -5.843  1.00  7.000          H  
ATOM    184 3HG1 VAL A  12      -8.093  -0.307  -7.492  1.00  7.000          H  
ATOM    185 1HG2 VAL A  12      -5.312  -1.165  -8.569  1.00  7.000          H  
ATOM    186 2HG2 VAL A  12      -6.436  -0.080  -9.423  1.00  7.000          H  
ATOM    187 3HG2 VAL A  12      -4.776   0.442  -9.089  1.00  7.000          H  
ATOM    188  N   ASN A  13      -6.226   2.764  -5.253  1.00  7.000          N  
ATOM    189  CA  ASN A  13      -6.769   3.244  -3.985  1.00  7.000          C  
ATOM    190  C   ASN A  13      -7.679   4.440  -4.210  1.00  7.000          C  
ATOM    191  O   ASN A  13      -8.783   4.486  -3.664  1.00  7.000          O  
ATOM    192  CB  ASN A  13      -5.660   3.690  -3.040  1.00  7.000          C  
ATOM    193  CG  ASN A  13      -4.821   2.586  -2.446  1.00  7.000          C  
ATOM    194  OD1 ASN A  13      -5.192   1.406  -2.378  1.00  7.000          O  
ATOM    195  ND2 ASN A  13      -3.654   2.968  -2.001  1.00  7.000          N  
ATOM    196  H   ASN A  13      -5.225   2.608  -5.347  1.00  7.000          H  
ATOM    197  HA  ASN A  13      -7.356   2.449  -3.523  1.00  7.000          H  
ATOM    198 1HB  ASN A  13      -5.003   4.378  -3.568  1.00  7.000          H  
ATOM    199 2HB  ASN A  13      -6.109   4.248  -2.216  1.00  7.000          H  
ATOM    200 1HD2 ASN A  13      -3.021   2.307  -1.594  1.00  7.000          H  
ATOM    201 2HD2 ASN A  13      -3.384   3.928  -2.061  1.00  7.000          H  
ATOM    202  N   ASN A  14      -7.257   5.371  -5.067  1.00  7.000          N  
ATOM    203  CA  ASN A  14      -8.051   6.556  -5.318  1.00  7.000          C  
ATOM    204  C   ASN A  14      -9.364   6.208  -6.010  1.00  7.000          C  
ATOM    205  O   ASN A  14     -10.419   6.748  -5.650  1.00  7.000          O  
ATOM    206  CB  ASN A  14      -7.240   7.545  -6.119  1.00  7.000          C  
ATOM    207  CG  ASN A  14      -6.153   8.185  -5.291  1.00  7.000          C  
ATOM    208  OD1 ASN A  14      -6.199   8.202  -4.053  1.00  7.000          O  
ATOM    209  ND2 ASN A  14      -5.165   8.714  -5.955  1.00  7.000          N  
ATOM    210  H   ASN A  14      -6.335   5.264  -5.500  1.00  7.000          H  
ATOM    211  HA  ASN A  14      -8.302   7.009  -4.361  1.00  7.000          H  
ATOM    212 1HB  ASN A  14      -6.775   7.023  -6.964  1.00  7.000          H  
ATOM    213 2HB  ASN A  14      -7.890   8.317  -6.524  1.00  7.000          H  
ATOM    214 1HD2 ASN A  14      -4.413   9.153  -5.465  1.00  7.000          H  
ATOM    215 2HD2 ASN A  14      -5.156   8.679  -6.955  1.00  7.000          H  
ATOM    216  N   ALA A  15      -9.322   5.289  -6.983  1.00  7.000          N  
ATOM    217  CA  ALA A  15     -10.539   4.866  -7.653  1.00  7.000          C  
ATOM    218  C   ALA A  15     -11.510   4.218  -6.675  1.00  7.000          C  
ATOM    219  O   ALA A  15     -12.719   4.469  -6.733  1.00  7.000          O  
ATOM    220  CB  ALA A  15     -10.208   3.876  -8.754  1.00  7.000          C  
ATOM    221  H   ALA A  15      -8.418   4.916  -7.301  1.00  7.000          H  
ATOM    222  HA  ALA A  15     -11.015   5.746  -8.080  1.00  7.000          H  
ATOM    223 1HB  ALA A  15     -11.119   3.578  -9.265  1.00  7.000          H  
ATOM    224 2HB  ALA A  15      -9.523   4.343  -9.464  1.00  7.000          H  
ATOM    225 3HB  ALA A  15      -9.731   3.000  -8.316  1.00  7.000          H  
ATOM    226  N   MET A  16     -10.974   3.415  -5.753  1.00  7.000          N  
ATOM    227  CA  MET A  16     -11.791   2.710  -4.779  1.00  7.000          C  
ATOM    228  C   MET A  16     -12.418   3.687  -3.791  1.00  7.000          C  
ATOM    229  O   MET A  16     -13.572   3.518  -3.377  1.00  7.000          O  
ATOM    230  CB  MET A  16     -10.954   1.684  -4.036  1.00  7.000          C  
ATOM    231  CG  MET A  16     -10.382   0.543  -4.841  1.00  7.000          C  
ATOM    232  SD  MET A  16     -11.575  -0.434  -5.622  1.00  7.000          S  
ATOM    233  CE  MET A  16     -11.546   0.218  -7.302  1.00  7.000          C  
ATOM    234  H   MET A  16      -9.963   3.250  -5.789  1.00  7.000          H  
ATOM    235  HA  MET A  16     -12.597   2.204  -5.299  1.00  7.000          H  
ATOM    236 1HB  MET A  16     -10.140   2.184  -3.515  1.00  7.000          H  
ATOM    237 2HB  MET A  16     -11.578   1.219  -3.322  1.00  7.000          H  
ATOM    238 1HG  MET A  16      -9.749   0.936  -5.599  1.00  7.000          H  
ATOM    239 2HG  MET A  16      -9.782  -0.096  -4.191  1.00  7.000          H  
ATOM    240 1HE  MET A  16     -12.263  -0.327  -7.915  1.00  7.000          H  
ATOM    241 2HE  MET A  16     -11.811   1.265  -7.308  1.00  7.000          H  
ATOM    242 3HE  MET A  16     -10.549   0.102  -7.723  1.00  7.000          H  
ATOM    243  N   ASN A  17     -11.680   4.740  -3.447  1.00  7.000          N  
ATOM    244  CA  ASN A  17     -12.180   5.732  -2.511  1.00  7.000          C  
ATOM    245  C   ASN A  17     -13.385   6.436  -3.135  1.00  7.000          C  
ATOM    246  O   ASN A  17     -14.436   6.607  -2.503  1.00  7.000          O  
ATOM    247  CB  ASN A  17     -11.104   6.764  -2.212  1.00  7.000          C  
ATOM    248  CG  ASN A  17      -9.936   6.199  -1.459  1.00  7.000          C  
ATOM    249  OD1 ASN A  17     -10.014   5.100  -0.908  1.00  7.000          O  
ATOM    250  ND2 ASN A  17      -8.847   6.930  -1.437  1.00  7.000          N  
ATOM    251  H   ASN A  17     -10.710   4.775  -3.772  1.00  7.000          H  
ATOM    252  HA  ASN A  17     -12.506   5.238  -1.595  1.00  7.000          H  
ATOM    253 1HB  ASN A  17     -10.743   7.194  -3.143  1.00  7.000          H  
ATOM    254 2HB  ASN A  17     -11.537   7.571  -1.626  1.00  7.000          H  
ATOM    255 1HD2 ASN A  17      -8.032   6.594  -0.974  1.00  7.000          H  
ATOM    256 2HD2 ASN A  17      -8.823   7.815  -1.904  1.00  7.000          H  
ATOM    257  N   LYS A  18     -13.253   6.815  -4.413  1.00  7.000          N  
ATOM    258  CA  LYS A  18     -14.343   7.488  -5.112  1.00  7.000          C  
ATOM    259  C   LYS A  18     -15.551   6.566  -5.253  1.00  7.000          C  
ATOM    260  O   LYS A  18     -16.704   6.992  -5.086  1.00  7.000          O  
ATOM    261  CB  LYS A  18     -13.871   7.965  -6.484  1.00  7.000          C  
ATOM    262  CG  LYS A  18     -12.885   9.127  -6.429  1.00  7.000          C  
ATOM    263  CD  LYS A  18     -12.417   9.535  -7.820  1.00  7.000          C  
ATOM    264  CE  LYS A  18     -11.420  10.685  -7.754  1.00  7.000          C  
ATOM    265  NZ  LYS A  18     -10.930  11.075  -9.107  1.00  7.000          N  
ATOM    266  H   LYS A  18     -12.353   6.664  -4.887  1.00  7.000          H  
ATOM    267  HA  LYS A  18     -14.645   8.355  -4.527  1.00  7.000          H  
ATOM    268 1HB  LYS A  18     -13.379   7.135  -7.000  1.00  7.000          H  
ATOM    269 2HB  LYS A  18     -14.728   8.265  -7.084  1.00  7.000          H  
ATOM    270 1HG  LYS A  18     -13.359   9.979  -5.943  1.00  7.000          H  
ATOM    271 2HG  LYS A  18     -12.020   8.830  -5.836  1.00  7.000          H  
ATOM    272 1HD  LYS A  18     -11.938   8.679  -8.299  1.00  7.000          H  
ATOM    273 2HD  LYS A  18     -13.273   9.838  -8.421  1.00  7.000          H  
ATOM    274 1HE  LYS A  18     -11.899  11.546  -7.290  1.00  7.000          H  
ATOM    275 2HE  LYS A  18     -10.568  10.382  -7.144  1.00  7.000          H  
ATOM    276 1HZ  LYS A  18     -10.272  11.838  -9.021  1.00  7.000          H  
ATOM    277 2HZ  LYS A  18     -10.473  10.284  -9.541  1.00  7.000          H  
ATOM    278 3HZ  LYS A  18     -11.710  11.368  -9.679  1.00  7.000          H  
ATOM    279  N   MET A  19     -15.270   5.292  -5.541  1.00  7.000          N  
ATOM    280  CA  MET A  19     -16.274   4.271  -5.738  1.00  7.000          C  
ATOM    281  C   MET A  19     -17.202   4.152  -4.549  1.00  7.000          C  
ATOM    282  O   MET A  19     -18.410   4.089  -4.741  1.00  7.000          O  
ATOM    283  CB  MET A  19     -15.577   2.947  -5.983  1.00  7.000          C  
ATOM    284  CG  MET A  19     -16.441   1.753  -6.176  1.00  7.000          C  
ATOM    285  SD  MET A  19     -15.448   0.260  -6.219  1.00  7.000          S  
ATOM    286  CE  MET A  19     -14.987   0.033  -4.468  1.00  7.000          C  
ATOM    287  H   MET A  19     -14.293   5.027  -5.686  1.00  7.000          H  
ATOM    288  HA  MET A  19     -16.870   4.535  -6.609  1.00  7.000          H  
ATOM    289 1HB  MET A  19     -14.935   3.041  -6.859  1.00  7.000          H  
ATOM    290 2HB  MET A  19     -14.946   2.750  -5.164  1.00  7.000          H  
ATOM    291 1HG  MET A  19     -17.158   1.671  -5.363  1.00  7.000          H  
ATOM    292 2HG  MET A  19     -16.989   1.836  -7.116  1.00  7.000          H  
ATOM    293 1HE  MET A  19     -14.390  -0.871  -4.365  1.00  7.000          H  
ATOM    294 2HE  MET A  19     -14.410   0.879  -4.104  1.00  7.000          H  
ATOM    295 3HE  MET A  19     -15.884  -0.074  -3.865  1.00  7.000          H  
ATOM    296  N   LEU A  20     -16.669   4.097  -3.321  1.00  7.000          N  
ATOM    297  CA  LEU A  20     -17.599   4.012  -2.201  1.00  7.000          C  
ATOM    298  C   LEU A  20     -18.094   5.371  -1.727  1.00  7.000          C  
ATOM    299  O   LEU A  20     -19.208   5.470  -1.223  1.00  7.000          O  
ATOM    300  CB  LEU A  20     -17.059   3.236  -1.000  1.00  7.000          C  
ATOM    301  CG  LEU A  20     -16.759   1.723  -1.182  1.00  7.000          C  
ATOM    302  CD1 LEU A  20     -16.301   1.169   0.161  1.00  7.000          C  
ATOM    303  CD2 LEU A  20     -17.967   0.964  -1.675  1.00  7.000          C  
ATOM    304  H   LEU A  20     -15.647   4.087  -3.205  1.00  7.000          H  
ATOM    305  HA  LEU A  20     -18.480   3.487  -2.544  1.00  7.000          H  
ATOM    306 1HB  LEU A  20     -16.124   3.711  -0.707  1.00  7.000          H  
ATOM    307 2HB  LEU A  20     -17.765   3.342  -0.184  1.00  7.000          H  
ATOM    308  HG  LEU A  20     -15.951   1.599  -1.900  1.00  7.000          H  
ATOM    309 1HD1 LEU A  20     -16.067   0.106   0.071  1.00  7.000          H  
ATOM    310 2HD1 LEU A  20     -15.432   1.701   0.492  1.00  7.000          H  
ATOM    311 3HD1 LEU A  20     -17.098   1.294   0.890  1.00  7.000          H  
ATOM    312 1HD2 LEU A  20     -17.681  -0.083  -1.759  1.00  7.000          H  
ATOM    313 2HD2 LEU A  20     -18.780   1.079  -0.957  1.00  7.000          H  
ATOM    314 3HD2 LEU A  20     -18.287   1.328  -2.648  1.00  7.000          H  
ATOM    315  N   ARG A  21     -17.330   6.458  -1.901  1.00  7.000          N  
ATOM    316  CA  ARG A  21     -17.847   7.750  -1.448  1.00  7.000          C  
ATOM    317  C   ARG A  21     -19.182   8.028  -2.149  1.00  7.000          C  
ATOM    318  O   ARG A  21     -20.098   8.628  -1.588  1.00  7.000          O  
ATOM    319  CB  ARG A  21     -16.882   8.896  -1.650  1.00  7.000          C  
ATOM    320  CG  ARG A  21     -17.438  10.202  -1.084  1.00  7.000          C  
ATOM    321  CD  ARG A  21     -16.479  11.303  -1.052  1.00  7.000          C  
ATOM    322  NE  ARG A  21     -17.123  12.498  -0.521  1.00  7.000          N  
ATOM    323  CZ  ARG A  21     -17.748  13.455  -1.250  1.00  7.000          C  
ATOM    324  NH1 ARG A  21     -17.779  13.406  -2.572  1.00  7.000          N  
ATOM    325  NH2 ARG A  21     -18.336  14.450  -0.619  1.00  7.000          N  
ATOM    326  H   ARG A  21     -16.385   6.401  -2.300  1.00  7.000          H  
ATOM    327  HA  ARG A  21     -18.012   7.690  -0.378  1.00  7.000          H  
ATOM    328 1HB  ARG A  21     -15.936   8.675  -1.157  1.00  7.000          H  
ATOM    329 2HB  ARG A  21     -16.683   9.028  -2.717  1.00  7.000          H  
ATOM    330 1HG  ARG A  21     -18.289  10.526  -1.681  1.00  7.000          H  
ATOM    331 2HG  ARG A  21     -17.777  10.026  -0.059  1.00  7.000          H  
ATOM    332 1HD  ARG A  21     -15.653  11.040  -0.393  1.00  7.000          H  
ATOM    333 2HD  ARG A  21     -16.097  11.507  -2.047  1.00  7.000          H  
ATOM    334  HE  ARG A  21     -17.156  12.590   0.495  1.00  7.000          H  
ATOM    335 1HH1 ARG A  21     -17.334  12.650  -3.067  1.00  7.000          H  
ATOM    336 2HH1 ARG A  21     -18.252  14.132  -3.093  1.00  7.000          H  
ATOM    337 1HH2 ARG A  21     -18.339  14.466   0.417  1.00  7.000          H  
ATOM    338 2HH2 ARG A  21     -18.815  15.175  -1.132  1.00  7.000          H  
ATOM    339  N   ALA A  22     -19.287   7.586  -3.396  1.00  7.000          N  
ATOM    340  CA  ALA A  22     -20.474   7.742  -4.218  1.00  7.000          C  
ATOM    341  C   ALA A  22     -21.740   7.116  -3.605  1.00  7.000          C  
ATOM    342  O   ALA A  22     -22.848   7.438  -4.039  1.00  7.000          O  
ATOM    343  CB  ALA A  22     -20.222   7.104  -5.568  1.00  7.000          C  
ATOM    344  H   ALA A  22     -18.455   7.168  -3.833  1.00  7.000          H  
ATOM    345  HA  ALA A  22     -20.654   8.807  -4.344  1.00  7.000          H  
ATOM    346 1HB  ALA A  22     -21.090   7.244  -6.207  1.00  7.000          H  
ATOM    347 2HB  ALA A  22     -19.346   7.561  -6.027  1.00  7.000          H  
ATOM    348 3HB  ALA A  22     -20.039   6.040  -5.430  1.00  7.000          H  
ATOM    349  N   TYR A  23     -21.590   6.168  -2.673  1.00  7.000          N  
ATOM    350  CA  TYR A  23     -22.723   5.479  -2.064  1.00  7.000          C  
ATOM    351  C   TYR A  23     -22.955   5.774  -0.583  1.00  7.000          C  
ATOM    352  O   TYR A  23     -23.604   4.985   0.125  1.00  7.000          O  
ATOM    353  CB  TYR A  23     -22.570   4.005  -2.299  1.00  7.000          C  
ATOM    354  CG  TYR A  23     -22.529   3.751  -3.750  1.00  7.000          C  
ATOM    355  CD1 TYR A  23     -21.338   3.473  -4.330  1.00  7.000          C  
ATOM    356  CD2 TYR A  23     -23.668   3.868  -4.515  1.00  7.000          C  
ATOM    357  CE1 TYR A  23     -21.257   3.313  -5.680  1.00  7.000          C  
ATOM    358  CE2 TYR A  23     -23.584   3.707  -5.863  1.00  7.000          C  
ATOM    359  CZ  TYR A  23     -22.381   3.434  -6.441  1.00  7.000          C  
ATOM    360  OH  TYR A  23     -22.302   3.293  -7.780  1.00  7.000          O  
ATOM    361  H   TYR A  23     -20.656   5.943  -2.329  1.00  7.000          H  
ATOM    362  HA  TYR A  23     -23.621   5.806  -2.583  1.00  7.000          H  
ATOM    363 1HB  TYR A  23     -21.647   3.638  -1.841  1.00  7.000          H  
ATOM    364 2HB  TYR A  23     -23.394   3.495  -1.864  1.00  7.000          H  
ATOM    365  HD1 TYR A  23     -20.453   3.392  -3.716  1.00  7.000          H  
ATOM    366  HD2 TYR A  23     -24.623   4.106  -4.048  1.00  7.000          H  
ATOM    367  HE1 TYR A  23     -20.297   3.104  -6.146  1.00  7.000          H  
ATOM    368  HE2 TYR A  23     -24.469   3.813  -6.481  1.00  7.000          H  
ATOM    369  HH  TYR A  23     -21.382   3.202  -8.045  1.00  7.000          H  
ATOM    370  N   VAL A  24     -22.374   6.873  -0.099  1.00  7.000          N  
ATOM    371  CA  VAL A  24     -22.527   7.329   1.284  1.00  7.000          C  
ATOM    372  C   VAL A  24     -22.891   8.823   1.319  1.00  7.000          C  
ATOM    373  O   VAL A  24     -22.964   9.480   0.283  1.00  7.000          O  
ATOM    374  CB  VAL A  24     -21.262   7.037   2.140  1.00  7.000          C  
ATOM    375  CG1 VAL A  24     -20.989   5.557   2.210  1.00  7.000          C  
ATOM    376  CG2 VAL A  24     -20.092   7.693   1.548  1.00  7.000          C  
ATOM    377  H   VAL A  24     -21.812   7.451  -0.739  1.00  7.000          H  
ATOM    378  HA  VAL A  24     -23.352   6.777   1.733  1.00  7.000          H  
ATOM    379  HB  VAL A  24     -21.426   7.401   3.142  1.00  7.000          H  
ATOM    380 1HG1 VAL A  24     -20.111   5.380   2.826  1.00  7.000          H  
ATOM    381 2HG1 VAL A  24     -21.837   5.085   2.642  1.00  7.000          H  
ATOM    382 3HG1 VAL A  24     -20.813   5.157   1.209  1.00  7.000          H  
ATOM    383 1HG2 VAL A  24     -19.209   7.494   2.146  1.00  7.000          H  
ATOM    384 2HG2 VAL A  24     -19.964   7.290   0.568  1.00  7.000          H  
ATOM    385 3HG2 VAL A  24     -20.250   8.772   1.485  1.00  7.000          H  
ATOM    386  N   ASN A  25     -23.192   9.343   2.506  1.00  7.000          N  
ATOM    387  CA  ASN A  25     -23.467  10.771   2.681  1.00  7.000          C  
ATOM    388  C   ASN A  25     -22.247  11.566   2.227  1.00  7.000          C  
ATOM    389  O   ASN A  25     -21.126  11.098   2.350  1.00  7.000          O  
ATOM    390  CB  ASN A  25     -23.800  11.097   4.127  1.00  7.000          C  
ATOM    391  CG  ASN A  25     -24.321  12.514   4.319  1.00  7.000          C  
ATOM    392  OD1 ASN A  25     -23.543  13.488   4.345  1.00  7.000          O  
ATOM    393  ND2 ASN A  25     -25.622  12.644   4.456  1.00  7.000          N  
ATOM    394  H   ASN A  25     -23.175   8.744   3.317  1.00  7.000          H  
ATOM    395  HA  ASN A  25     -24.308  11.057   2.043  1.00  7.000          H  
ATOM    396 1HB  ASN A  25     -24.546  10.395   4.499  1.00  7.000          H  
ATOM    397 2HB  ASN A  25     -22.911  10.975   4.729  1.00  7.000          H  
ATOM    398 1HD2 ASN A  25     -26.036  13.555   4.588  1.00  7.000          H  
ATOM    399 2HD2 ASN A  25     -26.218  11.840   4.420  1.00  7.000          H  
ATOM    400  N   GLU A  26     -22.430  12.775   1.706  1.00  7.000          N  
ATOM    401  CA  GLU A  26     -21.275  13.567   1.254  1.00  7.000          C  
ATOM    402  C   GLU A  26     -20.268  13.866   2.381  1.00  7.000          C  
ATOM    403  O   GLU A  26     -19.090  14.149   2.129  1.00  7.000          O  
ATOM    404  CB  GLU A  26     -21.738  14.872   0.607  1.00  7.000          C  
ATOM    405  CG  GLU A  26     -22.429  14.687  -0.743  1.00  7.000          C  
ATOM    406  CD  GLU A  26     -22.870  15.983  -1.367  1.00  7.000          C  
ATOM    407  OE1 GLU A  26     -22.731  16.998  -0.732  1.00  7.000          O  
ATOM    408  OE2 GLU A  26     -23.339  15.955  -2.478  1.00  7.000          O  
ATOM    409  H   GLU A  26     -23.366  13.148   1.605  1.00  7.000          H  
ATOM    410  HA  GLU A  26     -20.755  12.983   0.493  1.00  7.000          H  
ATOM    411 1HB  GLU A  26     -22.439  15.376   1.275  1.00  7.000          H  
ATOM    412 2HB  GLU A  26     -20.887  15.535   0.467  1.00  7.000          H  
ATOM    413 1HG  GLU A  26     -21.738  14.186  -1.422  1.00  7.000          H  
ATOM    414 2HG  GLU A  26     -23.295  14.038  -0.611  1.00  7.000          H  
ATOM    415  N   ALA A  27     -20.739  13.823   3.625  1.00  7.000          N  
ATOM    416  CA  ALA A  27     -19.936  14.051   4.814  1.00  7.000          C  
ATOM    417  C   ALA A  27     -19.206  12.765   5.256  1.00  7.000          C  
ATOM    418  O   ALA A  27     -18.583  12.727   6.320  1.00  7.000          O  
ATOM    419  CB  ALA A  27     -20.814  14.574   5.928  1.00  7.000          C  
ATOM    420  H   ALA A  27     -21.727  13.605   3.760  1.00  7.000          H  
ATOM    421  HA  ALA A  27     -19.183  14.801   4.574  1.00  7.000          H  
ATOM    422 1HB  ALA A  27     -20.205  14.777   6.785  1.00  7.000          H  
ATOM    423 2HB  ALA A  27     -21.302  15.490   5.607  1.00  7.000          H  
ATOM    424 3HB  ALA A  27     -21.567  13.830   6.177  1.00  7.000          H  
ATOM    425  N   VAL A  28     -19.381  11.678   4.502  1.00  7.000          N  
ATOM    426  CA  VAL A  28     -18.808  10.370   4.809  1.00  7.000          C  
ATOM    427  C   VAL A  28     -17.952   9.824   3.662  1.00  7.000          C  
ATOM    428  O   VAL A  28     -18.284   9.934   2.487  1.00  7.000          O  
ATOM    429  CB  VAL A  28     -19.936   9.374   5.160  1.00  7.000          C  
ATOM    430  CG1 VAL A  28     -19.372   7.944   5.441  1.00  7.000          C  
ATOM    431  CG2 VAL A  28     -20.670   9.896   6.381  1.00  7.000          C  
ATOM    432  H   VAL A  28     -19.929  11.742   3.642  1.00  7.000          H  
ATOM    433  HA  VAL A  28     -18.166  10.474   5.682  1.00  7.000          H  
ATOM    434  HB  VAL A  28     -20.622   9.307   4.320  1.00  7.000          H  
ATOM    435 1HG1 VAL A  28     -20.194   7.280   5.685  1.00  7.000          H  
ATOM    436 2HG1 VAL A  28     -18.857   7.552   4.569  1.00  7.000          H  
ATOM    437 3HG1 VAL A  28     -18.676   7.987   6.285  1.00  7.000          H  
ATOM    438 1HG2 VAL A  28     -21.478   9.218   6.644  1.00  7.000          H  
ATOM    439 2HG2 VAL A  28     -19.964   9.962   7.197  1.00  7.000          H  
ATOM    440 3HG2 VAL A  28     -21.078  10.880   6.185  1.00  7.000          H  
ATOM    441  N   ALA A  29     -16.826   9.221   3.998  1.00  7.000          N  
ATOM    442  CA  ALA A  29     -16.001   8.637   2.954  1.00  7.000          C  
ATOM    443  C   ALA A  29     -15.339   7.364   3.434  1.00  7.000          C  
ATOM    444  O   ALA A  29     -14.974   7.225   4.601  1.00  7.000          O  
ATOM    445  CB  ALA A  29     -14.948   9.628   2.500  1.00  7.000          C  
ATOM    446  H   ALA A  29     -16.580   9.148   4.990  1.00  7.000          H  
ATOM    447  HA  ALA A  29     -16.644   8.382   2.111  1.00  7.000          H  
ATOM    448 1HB  ALA A  29     -14.353   9.184   1.699  1.00  7.000          H  
ATOM    449 2HB  ALA A  29     -15.438  10.530   2.134  1.00  7.000          H  
ATOM    450 3HB  ALA A  29     -14.301   9.880   3.338  1.00  7.000          H  
ATOM    451  N   ILE A  30     -15.158   6.427   2.518  1.00  7.000          N  
ATOM    452  CA  ILE A  30     -14.507   5.182   2.865  1.00  7.000          C  
ATOM    453  C   ILE A  30     -13.189   5.105   2.099  1.00  7.000          C  
ATOM    454  O   ILE A  30     -13.158   5.250   0.879  1.00  7.000          O  
ATOM    455  CB  ILE A  30     -15.447   3.999   2.594  1.00  7.000          C  
ATOM    456  CG1 ILE A  30     -16.780   4.218   3.428  1.00  7.000          C  
ATOM    457  CG2 ILE A  30     -14.739   2.718   3.017  1.00  7.000          C  
ATOM    458  CD1 ILE A  30     -17.907   3.238   3.160  1.00  7.000          C  
ATOM    459  H   ILE A  30     -15.468   6.583   1.568  1.00  7.000          H  
ATOM    460  HA  ILE A  30     -14.271   5.180   3.927  1.00  7.000          H  
ATOM    461  HB  ILE A  30     -15.706   3.960   1.550  1.00  7.000          H  
ATOM    462 1HG1 ILE A  30     -16.535   4.198   4.462  1.00  7.000          H  
ATOM    463 2HG1 ILE A  30     -17.174   5.202   3.196  1.00  7.000          H  
ATOM    464 1HG2 ILE A  30     -15.371   1.858   2.858  1.00  7.000          H  
ATOM    465 2HG2 ILE A  30     -13.832   2.604   2.426  1.00  7.000          H  
ATOM    466 3HG2 ILE A  30     -14.479   2.781   4.076  1.00  7.000          H  
ATOM    467 1HD1 ILE A  30     -18.764   3.500   3.780  1.00  7.000          H  
ATOM    468 2HD1 ILE A  30     -18.197   3.284   2.113  1.00  7.000          H  
ATOM    469 3HD1 ILE A  30     -17.591   2.236   3.402  1.00  7.000          H  
ATOM    470  N   ARG A  31     -12.103   4.940   2.843  1.00  7.000          N  
ATOM    471  CA  ARG A  31     -10.752   4.941   2.303  1.00  7.000          C  
ATOM    472  C   ARG A  31     -10.147   3.547   2.184  1.00  7.000          C  
ATOM    473  O   ARG A  31     -10.275   2.718   3.084  1.00  7.000          O  
ATOM    474  CB  ARG A  31      -9.848   5.792   3.176  1.00  7.000          C  
ATOM    475  CG  ARG A  31      -8.416   5.978   2.672  1.00  7.000          C  
ATOM    476  CD  ARG A  31      -7.636   6.903   3.535  1.00  7.000          C  
ATOM    477  NE  ARG A  31      -8.153   8.276   3.487  1.00  7.000          N  
ATOM    478  CZ  ARG A  31      -7.688   9.312   4.224  1.00  7.000          C  
ATOM    479  NH1 ARG A  31      -6.675   9.147   5.053  1.00  7.000          N  
ATOM    480  NH2 ARG A  31      -8.256  10.502   4.108  1.00  7.000          N  
ATOM    481  H   ARG A  31     -12.243   4.798   3.843  1.00  7.000          H  
ATOM    482  HA  ARG A  31     -10.794   5.392   1.321  1.00  7.000          H  
ATOM    483 1HB  ARG A  31     -10.298   6.771   3.316  1.00  7.000          H  
ATOM    484 2HB  ARG A  31      -9.782   5.315   4.150  1.00  7.000          H  
ATOM    485 1HG  ARG A  31      -7.893   5.020   2.668  1.00  7.000          H  
ATOM    486 2HG  ARG A  31      -8.437   6.384   1.661  1.00  7.000          H  
ATOM    487 1HD  ARG A  31      -7.680   6.551   4.564  1.00  7.000          H  
ATOM    488 2HD  ARG A  31      -6.600   6.914   3.194  1.00  7.000          H  
ATOM    489  HE  ARG A  31      -8.929   8.463   2.867  1.00  7.000          H  
ATOM    490 1HH1 ARG A  31      -6.234   8.245   5.144  1.00  7.000          H  
ATOM    491 2HH1 ARG A  31      -6.337   9.926   5.599  1.00  7.000          H  
ATOM    492 1HH2 ARG A  31      -9.034  10.632   3.476  1.00  7.000          H  
ATOM    493 2HH2 ARG A  31      -7.919  11.280   4.654  1.00  7.000          H  
ATOM    494  N   PHE A  32      -9.436   3.317   1.082  1.00  7.000          N  
ATOM    495  CA  PHE A  32      -8.764   2.053   0.788  1.00  7.000          C  
ATOM    496  C   PHE A  32      -7.243   2.137   0.748  1.00  7.000          C  
ATOM    497  O   PHE A  32      -6.663   3.141   0.322  1.00  7.000          O  
ATOM    498  CB  PHE A  32      -9.209   1.563  -0.584  1.00  7.000          C  
ATOM    499  CG  PHE A  32     -10.630   1.111  -0.689  1.00  7.000          C  
ATOM    500  CD1 PHE A  32     -11.682   2.021  -0.694  1.00  7.000          C  
ATOM    501  CD2 PHE A  32     -10.923  -0.233  -0.878  1.00  7.000          C  
ATOM    502  CE1 PHE A  32     -12.955   1.600  -0.862  1.00  7.000          C  
ATOM    503  CE2 PHE A  32     -12.218  -0.644  -1.050  1.00  7.000          C  
ATOM    504  CZ  PHE A  32     -13.222   0.261  -1.043  1.00  7.000          C  
ATOM    505  H   PHE A  32      -9.393   4.054   0.384  1.00  7.000          H  
ATOM    506  HA  PHE A  32      -9.055   1.329   1.546  1.00  7.000          H  
ATOM    507 1HB  PHE A  32      -9.059   2.373  -1.308  1.00  7.000          H  
ATOM    508 2HB  PHE A  32      -8.565   0.740  -0.893  1.00  7.000          H  
ATOM    509  HD1 PHE A  32     -11.488   3.085  -0.579  1.00  7.000          H  
ATOM    510  HD2 PHE A  32     -10.114  -0.962  -0.904  1.00  7.000          H  
ATOM    511  HE1 PHE A  32     -13.753   2.338  -0.874  1.00  7.000          H  
ATOM    512  HE2 PHE A  32     -12.454  -1.691  -1.204  1.00  7.000          H  
ATOM    513  HZ  PHE A  32     -14.234  -0.087  -1.193  1.00  7.000          H  
ATOM    514  N   ASP A  33      -6.593   1.038   1.130  1.00  7.000          N  
ATOM    515  CA  ASP A  33      -5.139   0.907   0.989  1.00  7.000          C  
ATOM    516  C   ASP A  33      -4.742  -0.533   0.605  1.00  7.000          C  
ATOM    517  O   ASP A  33      -4.742  -1.444   1.444  1.00  7.000          O  
ATOM    518  CB  ASP A  33      -4.431   1.373   2.281  1.00  7.000          C  
ATOM    519  CG  ASP A  33      -2.871   1.370   2.219  1.00  7.000          C  
ATOM    520  OD1 ASP A  33      -2.331   0.873   1.258  1.00  7.000          O  
ATOM    521  OD2 ASP A  33      -2.240   1.855   3.134  1.00  7.000          O  
ATOM    522  H   ASP A  33      -7.142   0.306   1.589  1.00  7.000          H  
ATOM    523  HA  ASP A  33      -4.814   1.563   0.189  1.00  7.000          H  
ATOM    524 1HB  ASP A  33      -4.760   2.388   2.510  1.00  7.000          H  
ATOM    525 2HB  ASP A  33      -4.737   0.755   3.099  1.00  7.000          H  
ATOM    526  N   LEU A  34      -4.449  -0.756  -0.685  1.00  7.000          N  
ATOM    527  CA  LEU A  34      -4.143  -2.102  -1.170  1.00  7.000          C  
ATOM    528  C   LEU A  34      -2.736  -2.586  -0.755  1.00  7.000          C  
ATOM    529  O   LEU A  34      -1.780  -1.806  -0.779  1.00  7.000          O  
ATOM    530  CB  LEU A  34      -4.260  -2.195  -2.696  1.00  7.000          C  
ATOM    531  CG  LEU A  34      -5.659  -2.517  -3.288  1.00  7.000          C  
ATOM    532  CD1 LEU A  34      -6.626  -1.313  -3.147  1.00  7.000          C  
ATOM    533  CD2 LEU A  34      -5.464  -2.923  -4.738  1.00  7.000          C  
ATOM    534  H   LEU A  34      -4.485   0.032  -1.336  1.00  7.000          H  
ATOM    535  HA  LEU A  34      -4.904  -2.739  -0.760  1.00  7.000          H  
ATOM    536 1HB  LEU A  34      -3.934  -1.244  -3.121  1.00  7.000          H  
ATOM    537 2HB  LEU A  34      -3.583  -2.975  -3.039  1.00  7.000          H  
ATOM    538  HG  LEU A  34      -6.098  -3.355  -2.738  1.00  7.000          H  
ATOM    539 1HD1 LEU A  34      -7.598  -1.582  -3.565  1.00  7.000          H  
ATOM    540 2HD1 LEU A  34      -6.755  -1.049  -2.102  1.00  7.000          H  
ATOM    541 3HD1 LEU A  34      -6.227  -0.461  -3.691  1.00  7.000          H  
ATOM    542 1HD2 LEU A  34      -6.411  -3.185  -5.169  1.00  7.000          H  
ATOM    543 2HD2 LEU A  34      -5.031  -2.093  -5.292  1.00  7.000          H  
ATOM    544 3HD2 LEU A  34      -4.796  -3.784  -4.785  1.00  7.000          H  
ATOM    545  N   PRO A  35      -2.586  -3.874  -0.378  1.00  7.000          N  
ATOM    546  CA  PRO A  35      -1.386  -4.596   0.019  1.00  7.000          C  
ATOM    547  C   PRO A  35      -0.530  -5.067  -1.120  1.00  7.000          C  
ATOM    548  O   PRO A  35      -1.003  -5.143  -2.258  1.00  7.000          O  
ATOM    549  CB  PRO A  35      -1.961  -5.825   0.693  1.00  7.000          C  
ATOM    550  CG  PRO A  35      -3.188  -6.094  -0.096  1.00  7.000          C  
ATOM    551  CD  PRO A  35      -3.759  -4.767  -0.401  1.00  7.000          C  
ATOM    552  HA  PRO A  35      -0.805  -3.979   0.730  1.00  7.000          H  
ATOM    553 1HB  PRO A  35      -1.260  -6.649   0.600  1.00  7.000          H  
ATOM    554 2HB  PRO A  35      -2.137  -5.645   1.759  1.00  7.000          H  
ATOM    555 1HG  PRO A  35      -2.947  -6.669  -0.997  1.00  7.000          H  
ATOM    556 2HG  PRO A  35      -3.862  -6.694   0.463  1.00  7.000          H  
ATOM    557 1HD  PRO A  35      -4.250  -4.806  -1.388  1.00  7.000          H  
ATOM    558 2HD  PRO A  35      -4.425  -4.530   0.408  1.00  7.000          H  
ATOM    559  N   ASP A  36       0.666  -5.544  -0.790  1.00  7.000          N  
ATOM    560  CA  ASP A  36       1.412  -6.325  -1.754  1.00  7.000          C  
ATOM    561  C   ASP A  36       0.801  -7.717  -1.676  1.00  7.000          C  
ATOM    562  O   ASP A  36       1.002  -8.455  -0.697  1.00  7.000          O  
ATOM    563  CB  ASP A  36       2.912  -6.383  -1.449  1.00  7.000          C  
ATOM    564  CG  ASP A  36       3.686  -7.176  -2.514  1.00  7.000          C  
ATOM    565  OD1 ASP A  36       3.067  -8.010  -3.183  1.00  7.000          O  
ATOM    566  OD2 ASP A  36       4.867  -6.941  -2.669  1.00  7.000          O  
ATOM    567  H   ASP A  36       1.035  -5.405   0.142  1.00  7.000          H  
ATOM    568  HA  ASP A  36       1.259  -5.918  -2.756  1.00  7.000          H  
ATOM    569 1HB  ASP A  36       3.324  -5.382  -1.391  1.00  7.000          H  
ATOM    570 2HB  ASP A  36       3.068  -6.856  -0.482  1.00  7.000          H  
ATOM    571  N   VAL A  37       0.043  -8.053  -2.704  1.00  7.000          N  
ATOM    572  CA  VAL A  37      -0.759  -9.265  -2.758  1.00  7.000          C  
ATOM    573  C   VAL A  37       0.043 -10.559  -2.732  1.00  7.000          C  
ATOM    574  O   VAL A  37      -0.519 -11.626  -2.496  1.00  7.000          O  
ATOM    575  CB  VAL A  37      -1.674  -9.234  -4.000  1.00  7.000          C  
ATOM    576  CG1 VAL A  37      -2.615  -8.011  -3.900  1.00  7.000          C  
ATOM    577  CG2 VAL A  37      -0.829  -9.193  -5.288  1.00  7.000          C  
ATOM    578  H   VAL A  37      -0.006  -7.383  -3.459  1.00  7.000          H  
ATOM    579  HA  VAL A  37      -1.408  -9.262  -1.881  1.00  7.000          H  
ATOM    580  HB  VAL A  37      -2.295 -10.129  -4.009  1.00  7.000          H  
ATOM    581 1HG1 VAL A  37      -3.285  -7.992  -4.760  1.00  7.000          H  
ATOM    582 2HG1 VAL A  37      -3.205  -8.088  -2.985  1.00  7.000          H  
ATOM    583 3HG1 VAL A  37      -2.036  -7.086  -3.874  1.00  7.000          H  
ATOM    584 1HG2 VAL A  37      -1.492  -9.181  -6.152  1.00  7.000          H  
ATOM    585 2HG2 VAL A  37      -0.205  -8.306  -5.302  1.00  7.000          H  
ATOM    586 3HG2 VAL A  37      -0.189 -10.082  -5.345  1.00  7.000          H  
ATOM    587  N   ASP A  38       1.348 -10.484  -2.991  1.00  7.000          N  
ATOM    588  CA  ASP A  38       2.160 -11.692  -2.972  1.00  7.000          C  
ATOM    589  C   ASP A  38       2.786 -11.949  -1.600  1.00  7.000          C  
ATOM    590  O   ASP A  38       3.541 -12.910  -1.427  1.00  7.000          O  
ATOM    591  CB  ASP A  38       3.249 -11.618  -4.042  1.00  7.000          C  
ATOM    592  CG  ASP A  38       2.706 -11.683  -5.494  1.00  7.000          C  
ATOM    593  OD1 ASP A  38       1.681 -12.290  -5.730  1.00  7.000          O  
ATOM    594  OD2 ASP A  38       3.344 -11.128  -6.355  1.00  7.000          O  
ATOM    595  H   ASP A  38       1.794  -9.567  -3.169  1.00  7.000          H  
ATOM    596  HA  ASP A  38       1.516 -12.539  -3.211  1.00  7.000          H  
ATOM    597 1HB  ASP A  38       3.794 -10.673  -3.919  1.00  7.000          H  
ATOM    598 2HB  ASP A  38       3.960 -12.428  -3.895  1.00  7.000          H  
ATOM    599  N   ALA A  39       2.488 -11.088  -0.619  1.00  7.000          N  
ATOM    600  CA  ALA A  39       3.061 -11.251   0.715  1.00  7.000          C  
ATOM    601  C   ALA A  39       2.053 -11.062   1.862  1.00  7.000          C  
ATOM    602  O   ALA A  39       2.200 -11.675   2.923  1.00  7.000          O  
ATOM    603  CB  ALA A  39       4.195 -10.258   0.886  1.00  7.000          C  
ATOM    604  H   ALA A  39       1.866 -10.303  -0.812  1.00  7.000          H  
ATOM    605  HA  ALA A  39       3.455 -12.263   0.788  1.00  7.000          H  
ATOM    606 1HB  ALA A  39       4.657 -10.399   1.862  1.00  7.000          H  
ATOM    607 2HB  ALA A  39       4.936 -10.417   0.101  1.00  7.000          H  
ATOM    608 3HB  ALA A  39       3.797  -9.246   0.811  1.00  7.000          H  
ATOM    609  N   THR A  40       1.050 -10.208   1.673  1.00  7.000          N  
ATOM    610  CA  THR A  40       0.126  -9.860   2.751  1.00  7.000          C  
ATOM    611  C   THR A  40      -1.285 -10.409   2.578  1.00  7.000          C  
ATOM    612  O   THR A  40      -1.938 -10.248   1.543  1.00  7.000          O  
ATOM    613  CB  THR A  40       0.080  -8.330   2.927  1.00  7.000          C  
ATOM    614  OG1 THR A  40       1.377  -7.863   3.308  1.00  7.000          O  
ATOM    615  CG2 THR A  40      -0.949  -7.903   3.974  1.00  7.000          C  
ATOM    616  H   THR A  40       0.950  -9.729   0.779  1.00  7.000          H  
ATOM    617  HA  THR A  40       0.522 -10.278   3.676  1.00  7.000          H  
ATOM    618  HB  THR A  40      -0.168  -7.895   1.982  1.00  7.000          H  
ATOM    619  HG1 THR A  40       1.993  -8.037   2.594  1.00  7.000          H  
ATOM    620 1HG2 THR A  40      -0.943  -6.819   4.056  1.00  7.000          H  
ATOM    621 2HG2 THR A  40      -1.940  -8.227   3.684  1.00  7.000          H  
ATOM    622 3HG2 THR A  40      -0.692  -8.340   4.937  1.00  7.000          H  
ATOM    623  N   GLN A  41      -1.802 -11.006   3.648  1.00  7.000          N  
ATOM    624  CA  GLN A  41      -3.155 -11.555   3.637  1.00  7.000          C  
ATOM    625  C   GLN A  41      -4.214 -10.477   3.833  1.00  7.000          C  
ATOM    626  O   GLN A  41      -4.806 -10.355   4.906  1.00  7.000          O  
ATOM    627  CB  GLN A  41      -3.330 -12.621   4.721  1.00  7.000          C  
ATOM    628  CG  GLN A  41      -2.513 -13.881   4.524  1.00  7.000          C  
ATOM    629  CD  GLN A  41      -2.738 -14.876   5.655  1.00  7.000          C  
ATOM    630  OE1 GLN A  41      -2.170 -14.734   6.745  1.00  7.000          O  
ATOM    631  NE2 GLN A  41      -3.581 -15.872   5.409  1.00  7.000          N  
ATOM    632  H   GLN A  41      -1.223 -11.098   4.472  1.00  7.000          H  
ATOM    633  HA  GLN A  41      -3.330 -12.017   2.665  1.00  7.000          H  
ATOM    634 1HB  GLN A  41      -3.063 -12.199   5.689  1.00  7.000          H  
ATOM    635 2HB  GLN A  41      -4.381 -12.914   4.775  1.00  7.000          H  
ATOM    636 1HG  GLN A  41      -2.812 -14.351   3.589  1.00  7.000          H  
ATOM    637 2HG  GLN A  41      -1.454 -13.623   4.491  1.00  7.000          H  
ATOM    638 1HE2 GLN A  41      -3.790 -16.551   6.119  1.00  7.000          H  
ATOM    639 2HE2 GLN A  41      -4.036 -15.951   4.520  1.00  7.000          H  
ATOM    640  N   ALA A  42      -4.433  -9.705   2.780  1.00  7.000          N  
ATOM    641  CA  ALA A  42      -5.387  -8.603   2.777  1.00  7.000          C  
ATOM    642  C   ALA A  42      -5.913  -8.375   1.368  1.00  7.000          C  
ATOM    643  O   ALA A  42      -5.215  -8.646   0.391  1.00  7.000          O  
ATOM    644  CB  ALA A  42      -4.750  -7.333   3.310  1.00  7.000          C  
ATOM    645  H   ALA A  42      -3.850  -9.894   1.960  1.00  7.000          H  
ATOM    646  HA  ALA A  42      -6.207  -8.851   3.422  1.00  7.000          H  
ATOM    647 1HB  ALA A  42      -5.486  -6.531   3.309  1.00  7.000          H  
ATOM    648 2HB  ALA A  42      -4.402  -7.507   4.328  1.00  7.000          H  
ATOM    649 3HB  ALA A  42      -3.917  -7.059   2.692  1.00  7.000          H  
ATOM    650  N   ASP A  43      -7.120  -7.825   1.247  1.00  7.000          N  
ATOM    651  CA  ASP A  43      -7.592  -7.459  -0.094  1.00  7.000          C  
ATOM    652  C   ASP A  43      -7.284  -5.974  -0.277  1.00  7.000          C  
ATOM    653  O   ASP A  43      -6.784  -5.530  -1.309  1.00  7.000          O  
ATOM    654  CB  ASP A  43      -9.092  -7.708  -0.234  1.00  7.000          C  
ATOM    655  CG  ASP A  43      -9.486  -9.171  -0.058  1.00  7.000          C  
ATOM    656  OD1 ASP A  43      -8.956 -10.020  -0.705  1.00  7.000          O  
ATOM    657  OD2 ASP A  43     -10.363  -9.413   0.736  1.00  7.000          O  
ATOM    658  H   ASP A  43      -7.685  -7.665   2.084  1.00  7.000          H  
ATOM    659  HA  ASP A  43      -7.054  -8.033  -0.849  1.00  7.000          H  
ATOM    660 1HB  ASP A  43      -9.638  -7.107   0.495  1.00  7.000          H  
ATOM    661 2HB  ASP A  43      -9.406  -7.390  -1.224  1.00  7.000          H  
ATOM    662  N   ALA A  44      -7.569  -5.229   0.784  1.00  7.000          N  
ATOM    663  CA  ALA A  44      -7.331  -3.803   0.938  1.00  7.000          C  
ATOM    664  C   ALA A  44      -7.609  -3.476   2.380  1.00  7.000          C  
ATOM    665  O   ALA A  44      -8.565  -4.006   2.941  1.00  7.000          O  
ATOM    666  CB  ALA A  44      -8.204  -2.965   0.021  1.00  7.000          C  
ATOM    667  H   ALA A  44      -7.979  -5.706   1.570  1.00  7.000          H  
ATOM    668  HA  ALA A  44      -6.298  -3.586   0.741  1.00  7.000          H  
ATOM    669 1HB  ALA A  44      -7.989  -1.910   0.196  1.00  7.000          H  
ATOM    670 2HB  ALA A  44      -7.993  -3.209  -1.016  1.00  7.000          H  
ATOM    671 3HB  ALA A  44      -9.240  -3.155   0.238  1.00  7.000          H  
ATOM    672  N   ALA A  45      -6.835  -2.588   2.980  1.00  7.000          N  
ATOM    673  CA  ALA A  45      -7.228  -2.122   4.292  1.00  7.000          C  
ATOM    674  C   ALA A  45      -8.345  -1.149   4.028  1.00  7.000          C  
ATOM    675  O   ALA A  45      -8.264  -0.379   3.064  1.00  7.000          O  
ATOM    676  CB  ALA A  45      -6.079  -1.478   5.039  1.00  7.000          C  
ATOM    677  H   ALA A  45      -6.012  -2.206   2.511  1.00  7.000          H  
ATOM    678  HA  ALA A  45      -7.618  -2.959   4.873  1.00  7.000          H  
ATOM    679 1HB  ALA A  45      -6.432  -1.120   6.004  1.00  7.000          H  
ATOM    680 2HB  ALA A  45      -5.286  -2.209   5.189  1.00  7.000          H  
ATOM    681 3HB  ALA A  45      -5.699  -0.653   4.468  1.00  7.000          H  
ATOM    682  N   ILE A  46      -9.395  -1.173   4.836  1.00  7.000          N  
ATOM    683  CA  ILE A  46     -10.482  -0.227   4.615  1.00  7.000          C  
ATOM    684  C   ILE A  46     -10.866   0.506   5.893  1.00  7.000          C  
ATOM    685  O   ILE A  46     -11.038  -0.120   6.934  1.00  7.000          O  
ATOM    686  CB  ILE A  46     -11.702  -0.921   3.958  1.00  7.000          C  
ATOM    687  CG1 ILE A  46     -11.251  -1.544   2.597  1.00  7.000          C  
ATOM    688  CG2 ILE A  46     -12.813   0.101   3.726  1.00  7.000          C  
ATOM    689  CD1 ILE A  46     -12.249  -2.414   1.905  1.00  7.000          C  
ATOM    690  H   ILE A  46      -9.439  -1.846   5.602  1.00  7.000          H  
ATOM    691  HA  ILE A  46     -10.136   0.520   3.913  1.00  7.000          H  
ATOM    692  HB  ILE A  46     -12.065  -1.720   4.596  1.00  7.000          H  
ATOM    693 1HG1 ILE A  46     -10.959  -0.736   1.934  1.00  7.000          H  
ATOM    694 2HG1 ILE A  46     -10.403  -2.178   2.764  1.00  7.000          H  
ATOM    695 1HG2 ILE A  46     -13.670  -0.364   3.257  1.00  7.000          H  
ATOM    696 2HG2 ILE A  46     -13.132   0.532   4.673  1.00  7.000          H  
ATOM    697 3HG2 ILE A  46     -12.421   0.887   3.075  1.00  7.000          H  
ATOM    698 1HD1 ILE A  46     -11.799  -2.786   0.999  1.00  7.000          H  
ATOM    699 2HD1 ILE A  46     -12.518  -3.251   2.552  1.00  7.000          H  
ATOM    700 3HD1 ILE A  46     -13.147  -1.854   1.652  1.00  7.000          H  
ATOM    701  N   SER A  47     -10.997   1.828   5.812  1.00  7.000          N  
ATOM    702  CA  SER A  47     -11.386   2.609   6.983  1.00  7.000          C  
ATOM    703  C   SER A  47     -12.412   3.687   6.648  1.00  7.000          C  
ATOM    704  O   SER A  47     -12.527   4.156   5.513  1.00  7.000          O  
ATOM    705  CB  SER A  47     -10.165   3.241   7.625  1.00  7.000          C  
ATOM    706  OG  SER A  47      -9.558   4.168   6.771  1.00  7.000          O  
ATOM    707  H   SER A  47     -10.808   2.283   4.914  1.00  7.000          H  
ATOM    708  HA  SER A  47     -11.841   1.931   7.707  1.00  7.000          H  
ATOM    709 1HB  SER A  47     -10.459   3.737   8.549  1.00  7.000          H  
ATOM    710 2HB  SER A  47      -9.452   2.460   7.885  1.00  7.000          H  
ATOM    711  HG  SER A  47      -8.822   4.534   7.269  1.00  7.000          H  
ATOM    712  N   VAL A  48     -13.168   4.100   7.658  1.00  7.000          N  
ATOM    713  CA  VAL A  48     -14.236   5.065   7.436  1.00  7.000          C  
ATOM    714  C   VAL A  48     -14.003   6.408   8.114  1.00  7.000          C  
ATOM    715  O   VAL A  48     -13.640   6.490   9.288  1.00  7.000          O  
ATOM    716  CB  VAL A  48     -15.568   4.474   7.927  1.00  7.000          C  
ATOM    717  CG1 VAL A  48     -16.733   5.455   7.659  1.00  7.000          C  
ATOM    718  CG2 VAL A  48     -15.781   3.087   7.276  1.00  7.000          C  
ATOM    719  H   VAL A  48     -13.023   3.696   8.579  1.00  7.000          H  
ATOM    720  HA  VAL A  48     -14.321   5.247   6.366  1.00  7.000          H  
ATOM    721  HB  VAL A  48     -15.524   4.362   8.999  1.00  7.000          H  
ATOM    722 1HG1 VAL A  48     -17.653   5.017   8.044  1.00  7.000          H  
ATOM    723 2HG1 VAL A  48     -16.565   6.406   8.162  1.00  7.000          H  
ATOM    724 3HG1 VAL A  48     -16.831   5.629   6.586  1.00  7.000          H  
ATOM    725 1HG2 VAL A  48     -16.711   2.658   7.644  1.00  7.000          H  
ATOM    726 2HG2 VAL A  48     -15.824   3.181   6.216  1.00  7.000          H  
ATOM    727 3HG2 VAL A  48     -14.958   2.425   7.535  1.00  7.000          H  
ATOM    728  N   PHE A  49     -14.218   7.461   7.337  1.00  7.000          N  
ATOM    729  CA  PHE A  49     -14.109   8.835   7.782  1.00  7.000          C  
ATOM    730  C   PHE A  49     -15.499   9.462   7.813  1.00  7.000          C  
ATOM    731  O   PHE A  49     -16.339   9.186   6.953  1.00  7.000          O  
ATOM    732  CB  PHE A  49     -13.169   9.585   6.845  1.00  7.000          C  
ATOM    733  CG  PHE A  49     -11.767   9.090   6.974  1.00  7.000          C  
ATOM    734  CD1 PHE A  49     -11.341   7.948   6.298  1.00  7.000          C  
ATOM    735  CD2 PHE A  49     -10.867   9.755   7.787  1.00  7.000          C  
ATOM    736  CE1 PHE A  49     -10.058   7.491   6.461  1.00  7.000          C  
ATOM    737  CE2 PHE A  49      -9.578   9.295   7.936  1.00  7.000          C  
ATOM    738  CZ  PHE A  49      -9.177   8.160   7.277  1.00  7.000          C  
ATOM    739  H   PHE A  49     -14.484   7.287   6.367  1.00  7.000          H  
ATOM    740  HA  PHE A  49     -13.695   8.851   8.790  1.00  7.000          H  
ATOM    741 1HB  PHE A  49     -13.492   9.449   5.812  1.00  7.000          H  
ATOM    742 2HB  PHE A  49     -13.187  10.645   7.069  1.00  7.000          H  
ATOM    743  HD1 PHE A  49     -12.037   7.404   5.650  1.00  7.000          H  
ATOM    744  HD2 PHE A  49     -11.189  10.651   8.318  1.00  7.000          H  
ATOM    745  HE1 PHE A  49      -9.739   6.598   5.954  1.00  7.000          H  
ATOM    746  HE2 PHE A  49      -8.880   9.826   8.583  1.00  7.000          H  
ATOM    747  HZ  PHE A  49      -8.163   7.789   7.402  1.00  7.000          H  
ATOM    748  N   LEU A  50     -15.746  10.300   8.808  1.00  7.000          N  
ATOM    749  CA  LEU A  50     -17.024  10.995   8.934  1.00  7.000          C  
ATOM    750  C   LEU A  50     -16.846  12.383   9.499  1.00  7.000          C  
ATOM    751  O   LEU A  50     -16.134  12.595  10.493  1.00  7.000          O  
ATOM    752  CB  LEU A  50     -17.988  10.172   9.789  1.00  7.000          C  
ATOM    753  CG  LEU A  50     -19.427  10.698  10.038  1.00  7.000          C  
ATOM    754  CD1 LEU A  50     -20.349   9.486  10.201  1.00  7.000          C  
ATOM    755  CD2 LEU A  50     -19.479  11.557  11.340  1.00  7.000          C  
ATOM    756  H   LEU A  50     -15.020  10.475   9.490  1.00  7.000          H  
ATOM    757  HA  LEU A  50     -17.457  11.100   7.940  1.00  7.000          H  
ATOM    758 1HB  LEU A  50     -18.084   9.195   9.321  1.00  7.000          H  
ATOM    759 2HB  LEU A  50     -17.549  10.054  10.717  1.00  7.000          H  
ATOM    760  HG  LEU A  50     -19.763  11.298   9.187  1.00  7.000          H  
ATOM    761 1HD1 LEU A  50     -21.371   9.826  10.376  1.00  7.000          H  
ATOM    762 2HD1 LEU A  50     -20.322   8.876   9.299  1.00  7.000          H  
ATOM    763 3HD1 LEU A  50     -20.014   8.889  11.051  1.00  7.000          H  
ATOM    764 1HD2 LEU A  50     -20.502  11.898  11.510  1.00  7.000          H  
ATOM    765 2HD2 LEU A  50     -19.156  10.950  12.187  1.00  7.000          H  
ATOM    766 3HD2 LEU A  50     -18.843  12.428  11.275  1.00  7.000          H  
ATOM    767  N   TYR A  51     -17.529  13.329   8.881  1.00  7.000          N  
ATOM    768  CA  TYR A  51     -17.487  14.702   9.296  1.00  7.000          C  
ATOM    769  C   TYR A  51     -18.900  15.159   9.626  1.00  7.000          C  
ATOM    770  O   TYR A  51     -19.873  14.609   9.114  1.00  7.000          O  
ATOM    771  CB  TYR A  51     -16.863  15.499   8.158  1.00  7.000          C  
ATOM    772  CG  TYR A  51     -15.487  14.930   7.816  1.00  7.000          C  
ATOM    773  CD1 TYR A  51     -15.369  13.970   6.795  1.00  7.000          C  
ATOM    774  CD2 TYR A  51     -14.369  15.305   8.535  1.00  7.000          C  
ATOM    775  CE1 TYR A  51     -14.150  13.409   6.508  1.00  7.000          C  
ATOM    776  CE2 TYR A  51     -13.143  14.738   8.241  1.00  7.000          C  
ATOM    777  CZ  TYR A  51     -13.034  13.794   7.234  1.00  7.000          C  
ATOM    778  OH  TYR A  51     -11.812  13.230   6.951  1.00  7.000          O  
ATOM    779  H   TYR A  51     -18.070  13.094   8.046  1.00  7.000          H  
ATOM    780  HA  TYR A  51     -16.881  14.794  10.195  1.00  7.000          H  
ATOM    781 1HB  TYR A  51     -17.499  15.439   7.269  1.00  7.000          H  
ATOM    782 2HB  TYR A  51     -16.760  16.546   8.437  1.00  7.000          H  
ATOM    783  HD1 TYR A  51     -16.250  13.663   6.233  1.00  7.000          H  
ATOM    784  HD2 TYR A  51     -14.453  16.038   9.336  1.00  7.000          H  
ATOM    785  HE1 TYR A  51     -14.066  12.664   5.719  1.00  7.000          H  
ATOM    786  HE2 TYR A  51     -12.260  15.031   8.809  1.00  7.000          H  
ATOM    787  HH  TYR A  51     -11.141  13.618   7.519  1.00  7.000          H  
ATOM    788  N   ASP A  52     -19.026  16.140  10.499  1.00  7.000          N  
ATOM    789  CA  ASP A  52     -20.343  16.666  10.809  1.00  7.000          C  
ATOM    790  C   ASP A  52     -20.717  17.793   9.874  1.00  7.000          C  
ATOM    791  O   ASP A  52     -19.850  18.487   9.338  1.00  7.000          O  
ATOM    792  CB  ASP A  52     -20.410  17.126  12.255  1.00  7.000          C  
ATOM    793  CG  ASP A  52     -20.382  15.963  13.217  1.00  7.000          C  
ATOM    794  OD1 ASP A  52     -20.912  14.928  12.896  1.00  7.000          O  
ATOM    795  OD2 ASP A  52     -19.818  16.115  14.266  1.00  7.000          O  
ATOM    796  H   ASP A  52     -18.207  16.545  10.928  1.00  7.000          H  
ATOM    797  HA  ASP A  52     -21.075  15.867  10.679  1.00  7.000          H  
ATOM    798 1HB  ASP A  52     -19.572  17.786  12.468  1.00  7.000          H  
ATOM    799 2HB  ASP A  52     -21.326  17.699  12.412  1.00  7.000          H  
ATOM    800  N   ILE A  53     -22.010  18.017   9.722  1.00  7.000          N  
ATOM    801  CA  ILE A  53     -22.482  19.117   8.908  1.00  7.000          C  
ATOM    802  C   ILE A  53     -22.941  20.229   9.832  1.00  7.000          C  
ATOM    803  O   ILE A  53     -23.862  20.036  10.622  1.00  7.000          O  
ATOM    804  CB  ILE A  53     -23.650  18.676   8.012  1.00  7.000          C  
ATOM    805  CG1 ILE A  53     -23.194  17.514   7.101  1.00  7.000          C  
ATOM    806  CG2 ILE A  53     -24.133  19.858   7.179  1.00  7.000          C  
ATOM    807  CD1 ILE A  53     -24.309  16.838   6.318  1.00  7.000          C  
ATOM    808  H   ILE A  53     -22.672  17.412  10.189  1.00  7.000          H  
ATOM    809  HA  ILE A  53     -21.667  19.487   8.287  1.00  7.000          H  
ATOM    810  HB  ILE A  53     -24.463  18.319   8.639  1.00  7.000          H  
ATOM    811 1HG1 ILE A  53     -22.454  17.887   6.407  1.00  7.000          H  
ATOM    812 2HG1 ILE A  53     -22.723  16.753   7.723  1.00  7.000          H  
ATOM    813 1HG2 ILE A  53     -24.963  19.561   6.584  1.00  7.000          H  
ATOM    814 2HG2 ILE A  53     -24.447  20.663   7.832  1.00  7.000          H  
ATOM    815 3HG2 ILE A  53     -23.329  20.208   6.539  1.00  7.000          H  
ATOM    816 1HD1 ILE A  53     -23.891  16.024   5.722  1.00  7.000          H  
ATOM    817 2HD1 ILE A  53     -25.044  16.442   7.000  1.00  7.000          H  
ATOM    818 3HD1 ILE A  53     -24.792  17.529   5.659  1.00  7.000          H  
ATOM    819  N   HIS A  54     -22.318  21.396   9.711  1.00  7.000          N  
ATOM    820  CA  HIS A  54     -22.624  22.537  10.574  1.00  7.000          C  
ATOM    821  C   HIS A  54     -24.117  22.843  10.574  1.00  7.000          C  
ATOM    822  O   HIS A  54     -24.776  22.795   9.533  1.00  7.000          O  
ATOM    823  CB  HIS A  54     -21.828  23.773  10.143  1.00  7.000          C  
ATOM    824  CG  HIS A  54     -21.946  24.927  11.092  1.00  7.000          C  
ATOM    825  ND1 HIS A  54     -23.068  25.743  11.159  1.00  7.000          N  
ATOM    826  CD2 HIS A  54     -21.079  25.399  12.017  1.00  7.000          C  
ATOM    827  CE1 HIS A  54     -22.873  26.665  12.099  1.00  7.000          C  
ATOM    828  NE2 HIS A  54     -21.679  26.475  12.626  1.00  7.000          N  
ATOM    829  H   HIS A  54     -21.556  21.457   9.049  1.00  7.000          H  
ATOM    830  HA  HIS A  54     -22.344  22.303  11.602  1.00  7.000          H  
ATOM    831 1HB  HIS A  54     -20.772  23.509  10.062  1.00  7.000          H  
ATOM    832 2HB  HIS A  54     -22.154  24.098   9.171  1.00  7.000          H  
ATOM    833  HD2 HIS A  54     -20.091  24.993  12.236  1.00  7.000          H  
ATOM    834  HE1 HIS A  54     -23.572  27.448  12.392  1.00  7.000          H  
ATOM    835  HE2 HIS A  54     -21.274  27.035  13.365  1.00  7.000          H  
ATOM    836  N   GLU A  55     -24.634  23.200  11.749  1.00  7.000          N  
ATOM    837  CA  GLU A  55     -26.053  23.442  11.992  1.00  7.000          C  
ATOM    838  C   GLU A  55     -26.748  24.480  11.109  1.00  7.000          C  
ATOM    839  O   GLU A  55     -27.949  24.360  10.869  1.00  7.000          O  
ATOM    840  CB  GLU A  55     -26.240  23.852  13.457  1.00  7.000          C  
ATOM    841  CG  GLU A  55     -25.903  22.747  14.474  1.00  7.000          C  
ATOM    842  CD  GLU A  55     -24.425  22.652  14.817  1.00  7.000          C  
ATOM    843  OE1 GLU A  55     -23.644  23.383  14.243  1.00  7.000          O  
ATOM    844  OE2 GLU A  55     -24.082  21.849  15.645  1.00  7.000          O  
ATOM    845  H   GLU A  55     -24.008  23.259  12.557  1.00  7.000          H  
ATOM    846  HA  GLU A  55     -26.567  22.493  11.844  1.00  7.000          H  
ATOM    847 1HB  GLU A  55     -25.612  24.720  13.671  1.00  7.000          H  
ATOM    848 2HB  GLU A  55     -27.275  24.155  13.618  1.00  7.000          H  
ATOM    849 1HG  GLU A  55     -26.465  22.926  15.389  1.00  7.000          H  
ATOM    850 2HG  GLU A  55     -26.230  21.792  14.062  1.00  7.000          H  
ATOM    851  N   ASP A  56     -26.030  25.475  10.593  1.00  7.000          N  
ATOM    852  CA  ASP A  56     -26.689  26.487   9.769  1.00  7.000          C  
ATOM    853  C   ASP A  56     -26.845  26.046   8.314  1.00  7.000          C  
ATOM    854  O   ASP A  56     -27.511  26.708   7.508  1.00  7.000          O  
ATOM    855  CB  ASP A  56     -25.916  27.805   9.811  1.00  7.000          C  
ATOM    856  CG  ASP A  56     -25.964  28.508  11.175  1.00  7.000          C  
ATOM    857  OD1 ASP A  56     -26.895  28.313  11.923  1.00  7.000          O  
ATOM    858  OD2 ASP A  56     -25.041  29.230  11.458  1.00  7.000          O  
ATOM    859  H   ASP A  56     -25.033  25.565  10.817  1.00  7.000          H  
ATOM    860  HA  ASP A  56     -27.684  26.663  10.177  1.00  7.000          H  
ATOM    861 1HB  ASP A  56     -24.872  27.609   9.555  1.00  7.000          H  
ATOM    862 2HB  ASP A  56     -26.315  28.481   9.056  1.00  7.000          H  
ATOM    863  N   LEU A  57     -26.262  24.910   7.953  1.00  7.000          N  
ATOM    864  CA  LEU A  57     -26.302  24.446   6.581  1.00  7.000          C  
ATOM    865  C   LEU A  57     -27.578  23.672   6.338  1.00  7.000          C  
ATOM    866  O   LEU A  57     -27.552  22.463   6.115  1.00  7.000          O  
ATOM    867  CB  LEU A  57     -25.076  23.577   6.313  1.00  7.000          C  
ATOM    868  CG  LEU A  57     -23.704  24.260   6.514  1.00  7.000          C  
ATOM    869  CD1 LEU A  57     -22.628  23.224   6.357  1.00  7.000          C  
ATOM    870  CD2 LEU A  57     -23.503  25.379   5.498  1.00  7.000          C  
ATOM    871  H   LEU A  57     -25.777  24.334   8.649  1.00  7.000          H  
ATOM    872  HA  LEU A  57     -26.305  25.305   5.917  1.00  7.000          H  
ATOM    873 1HB  LEU A  57     -25.118  22.731   6.985  1.00  7.000          H  
ATOM    874 2HB  LEU A  57     -25.125  23.211   5.292  1.00  7.000          H  
ATOM    875  HG  LEU A  57     -23.650  24.671   7.517  1.00  7.000          H  
ATOM    876 1HD1 LEU A  57     -21.654  23.687   6.510  1.00  7.000          H  
ATOM    877 2HD1 LEU A  57     -22.781  22.449   7.096  1.00  7.000          H  
ATOM    878 3HD1 LEU A  57     -22.676  22.800   5.366  1.00  7.000          H  
ATOM    879 1HD2 LEU A  57     -22.526  25.836   5.658  1.00  7.000          H  
ATOM    880 2HD2 LEU A  57     -23.550  24.970   4.488  1.00  7.000          H  
ATOM    881 3HD2 LEU A  57     -24.268  26.139   5.616  1.00  7.000          H  
ATOM    882  N   GLN A  58     -28.691  24.393   6.318  1.00  7.000          N  
ATOM    883  CA  GLN A  58     -30.034  23.814   6.248  1.00  7.000          C  
ATOM    884  C   GLN A  58     -30.255  22.889   5.061  1.00  7.000          C  
ATOM    885  O   GLN A  58     -30.909  21.852   5.187  1.00  7.000          O  
ATOM    886  CB  GLN A  58     -31.067  24.946   6.202  1.00  7.000          C  
ATOM    887  CG  GLN A  58     -32.545  24.523   6.207  1.00  7.000          C  
ATOM    888  CD  GLN A  58     -32.971  23.821   7.476  1.00  7.000          C  
ATOM    889  OE1 GLN A  58     -32.556  24.194   8.575  1.00  7.000          O  
ATOM    890  NE2 GLN A  58     -33.826  22.820   7.335  1.00  7.000          N  
ATOM    891  H   GLN A  58     -28.558  25.397   6.489  1.00  7.000          H  
ATOM    892  HA  GLN A  58     -30.194  23.235   7.160  1.00  7.000          H  
ATOM    893 1HB  GLN A  58     -30.907  25.602   7.059  1.00  7.000          H  
ATOM    894 2HB  GLN A  58     -30.902  25.542   5.305  1.00  7.000          H  
ATOM    895 1HG  GLN A  58     -33.156  25.416   6.100  1.00  7.000          H  
ATOM    896 2HG  GLN A  58     -32.731  23.849   5.369  1.00  7.000          H  
ATOM    897 1HE2 GLN A  58     -34.156  22.322   8.140  1.00  7.000          H  
ATOM    898 2HE2 GLN A  58     -34.150  22.567   6.421  1.00  7.000          H  
ATOM    899  N   LEU A  59     -29.638  23.193   3.926  1.00  7.000          N  
ATOM    900  CA  LEU A  59     -29.854  22.375   2.740  1.00  7.000          C  
ATOM    901  C   LEU A  59     -29.041  21.081   2.771  1.00  7.000          C  
ATOM    902  O   LEU A  59     -29.137  20.263   1.855  1.00  7.000          O  
ATOM    903  CB  LEU A  59     -29.487  23.172   1.481  1.00  7.000          C  
ATOM    904  CG  LEU A  59     -30.339  24.448   1.178  1.00  7.000          C  
ATOM    905  CD1 LEU A  59     -29.735  25.163  -0.026  1.00  7.000          C  
ATOM    906  CD2 LEU A  59     -31.800  24.074   0.902  1.00  7.000          C  
ATOM    907  H   LEU A  59     -29.072  24.029   3.868  1.00  7.000          H  
ATOM    908  HA  LEU A  59     -30.901  22.092   2.705  1.00  7.000          H  
ATOM    909 1HB  LEU A  59     -28.447  23.480   1.568  1.00  7.000          H  
ATOM    910 2HB  LEU A  59     -29.571  22.507   0.620  1.00  7.000          H  
ATOM    911  HG  LEU A  59     -30.299  25.125   2.029  1.00  7.000          H  
ATOM    912 1HD1 LEU A  59     -30.309  26.065  -0.240  1.00  7.000          H  
ATOM    913 2HD1 LEU A  59     -28.702  25.436   0.190  1.00  7.000          H  
ATOM    914 3HD1 LEU A  59     -29.761  24.503  -0.892  1.00  7.000          H  
ATOM    915 1HD2 LEU A  59     -32.367  24.980   0.686  1.00  7.000          H  
ATOM    916 2HD2 LEU A  59     -31.849  23.404   0.043  1.00  7.000          H  
ATOM    917 3HD2 LEU A  59     -32.238  23.586   1.765  1.00  7.000          H  
ATOM    918  N   ARG A  60     -28.217  20.914   3.805  1.00  7.000          N  
ATOM    919  CA  ARG A  60     -27.416  19.719   3.985  1.00  7.000          C  
ATOM    920  C   ARG A  60     -27.817  18.981   5.270  1.00  7.000          C  
ATOM    921  O   ARG A  60     -27.919  17.755   5.275  1.00  7.000          O  
ATOM    922  CB  ARG A  60     -25.947  20.066   4.010  1.00  7.000          C  
ATOM    923  CG  ARG A  60     -25.371  20.555   2.705  1.00  7.000          C  
ATOM    924  CD  ARG A  60     -23.939  20.873   2.859  1.00  7.000          C  
ATOM    925  NE  ARG A  60     -23.162  19.675   3.192  1.00  7.000          N  
ATOM    926  CZ  ARG A  60     -21.882  19.668   3.623  1.00  7.000          C  
ATOM    927  NH1 ARG A  60     -21.220  20.800   3.758  1.00  7.000          N  
ATOM    928  NH2 ARG A  60     -21.292  18.515   3.903  1.00  7.000          N  
ATOM    929  H   ARG A  60     -28.177  21.632   4.525  1.00  7.000          H  
ATOM    930  HA  ARG A  60     -27.591  19.051   3.141  1.00  7.000          H  
ATOM    931 1HB  ARG A  60     -25.774  20.838   4.757  1.00  7.000          H  
ATOM    932 2HB  ARG A  60     -25.390  19.197   4.295  1.00  7.000          H  
ATOM    933 1HG  ARG A  60     -25.479  19.780   1.945  1.00  7.000          H  
ATOM    934 2HG  ARG A  60     -25.898  21.455   2.387  1.00  7.000          H  
ATOM    935 1HD  ARG A  60     -23.555  21.288   1.927  1.00  7.000          H  
ATOM    936 2HD  ARG A  60     -23.823  21.595   3.660  1.00  7.000          H  
ATOM    937  HE  ARG A  60     -23.626  18.777   3.091  1.00  7.000          H  
ATOM    938 1HH1 ARG A  60     -21.660  21.675   3.509  1.00  7.000          H  
ATOM    939 2HH1 ARG A  60     -20.261  20.792   4.075  1.00  7.000          H  
ATOM    940 1HH2 ARG A  60     -21.799  17.648   3.772  1.00  7.000          H  
ATOM    941 2HH2 ARG A  60     -20.334  18.496   4.225  1.00  7.000          H  
ATOM    942  N   THR A  61     -28.119  19.717   6.350  1.00  7.000          N  
ATOM    943  CA  THR A  61     -28.455  19.068   7.615  1.00  7.000          C  
ATOM    944  C   THR A  61     -29.836  18.440   7.534  1.00  7.000          C  
ATOM    945  O   THR A  61     -30.121  17.461   8.223  1.00  7.000          O  
ATOM    946  CB  THR A  61     -28.440  20.052   8.807  1.00  7.000          C  
ATOM    947  OG1 THR A  61     -29.397  21.087   8.578  1.00  7.000          O  
ATOM    948  CG2 THR A  61     -27.067  20.665   8.984  1.00  7.000          C  
ATOM    949  H   THR A  61     -28.061  20.731   6.323  1.00  7.000          H  
ATOM    950  HA  THR A  61     -27.727  18.280   7.806  1.00  7.000          H  
ATOM    951  HB  THR A  61     -28.711  19.518   9.715  1.00  7.000          H  
ATOM    952  HG1 THR A  61     -29.539  21.583   9.397  1.00  7.000          H  
ATOM    953 1HG2 THR A  61     -27.081  21.350   9.823  1.00  7.000          H  
ATOM    954 2HG2 THR A  61     -26.344  19.880   9.177  1.00  7.000          H  
ATOM    955 3HG2 THR A  61     -26.782  21.204   8.098  1.00  7.000          H  
ATOM    956  N   ALA A  62     -30.678  18.949   6.630  1.00  7.000          N  
ATOM    957  CA  ALA A  62     -32.010  18.422   6.418  1.00  7.000          C  
ATOM    958  C   ALA A  62     -32.021  17.201   5.493  1.00  7.000          C  
ATOM    959  O   ALA A  62     -33.092  16.670   5.198  1.00  7.000          O  
ATOM    960  CB  ALA A  62     -32.889  19.504   5.825  1.00  7.000          C  
ATOM    961  H   ALA A  62     -30.433  19.802   6.119  1.00  7.000          H  
ATOM    962  HA  ALA A  62     -32.409  18.119   7.384  1.00  7.000          H  
ATOM    963 1HB  ALA A  62     -33.900  19.124   5.695  1.00  7.000          H  
ATOM    964 2HB  ALA A  62     -32.898  20.356   6.494  1.00  7.000          H  
ATOM    965 3HB  ALA A  62     -32.482  19.805   4.860  1.00  7.000          H  
ATOM    966  N   GLU A  63     -30.862  16.802   4.963  1.00  7.000          N  
ATOM    967  CA  GLU A  63     -30.784  15.675   4.047  1.00  7.000          C  
ATOM    968  C   GLU A  63     -31.206  14.373   4.720  1.00  7.000          C  
ATOM    969  O   GLU A  63     -30.796  14.071   5.842  1.00  7.000          O  
ATOM    970  CB  GLU A  63     -29.369  15.554   3.477  1.00  7.000          C  
ATOM    971  CG  GLU A  63     -29.197  14.492   2.392  1.00  7.000          C  
ATOM    972  CD  GLU A  63     -27.820  14.488   1.797  1.00  7.000          C  
ATOM    973  OE1 GLU A  63     -27.008  15.270   2.223  1.00  7.000          O  
ATOM    974  OE2 GLU A  63     -27.577  13.706   0.909  1.00  7.000          O  
ATOM    975  H   GLU A  63     -29.985  17.259   5.225  1.00  7.000          H  
ATOM    976  HA  GLU A  63     -31.467  15.861   3.219  1.00  7.000          H  
ATOM    977 1HB  GLU A  63     -29.064  16.517   3.062  1.00  7.000          H  
ATOM    978 2HB  GLU A  63     -28.676  15.318   4.287  1.00  7.000          H  
ATOM    979 1HG  GLU A  63     -29.383  13.510   2.826  1.00  7.000          H  
ATOM    980 2HG  GLU A  63     -29.931  14.661   1.608  1.00  7.000          H  
ATOM    981  N   SER A  64     -32.009  13.576   4.018  1.00  7.000          N  
ATOM    982  CA  SER A  64     -32.452  12.289   4.539  1.00  7.000          C  
ATOM    983  C   SER A  64     -31.272  11.366   4.803  1.00  7.000          C  
ATOM    984  O   SER A  64     -30.304  11.342   4.044  1.00  7.000          O  
ATOM    985  CB  SER A  64     -33.392  11.614   3.554  1.00  7.000          C  
ATOM    986  OG  SER A  64     -34.571  12.351   3.384  1.00  7.000          O  
ATOM    987  H   SER A  64     -32.335  13.872   3.111  1.00  7.000          H  
ATOM    988  HA  SER A  64     -32.977  12.458   5.479  1.00  7.000          H  
ATOM    989 1HB  SER A  64     -32.888  11.502   2.596  1.00  7.000          H  
ATOM    990 2HB  SER A  64     -33.633  10.613   3.913  1.00  7.000          H  
ATOM    991  HG  SER A  64     -35.075  11.892   2.705  1.00  7.000          H  
ATOM    992  N   ARG A  65     -31.374  10.573   5.862  1.00  7.000          N  
ATOM    993  CA  ARG A  65     -30.342   9.608   6.212  1.00  7.000          C  
ATOM    994  C   ARG A  65     -30.920   8.211   6.356  1.00  7.000          C  
ATOM    995  O   ARG A  65     -32.126   8.042   6.545  1.00  7.000          O  
ATOM    996  CB  ARG A  65     -29.619  10.013   7.488  1.00  7.000          C  
ATOM    997  CG  ARG A  65     -28.752  11.272   7.369  1.00  7.000          C  
ATOM    998  CD  ARG A  65     -28.141  11.647   8.673  1.00  7.000          C  
ATOM    999  NE  ARG A  65     -27.326  12.861   8.576  1.00  7.000          N  
ATOM   1000  CZ  ARG A  65     -25.987  12.912   8.350  1.00  7.000          C  
ATOM   1001  NH1 ARG A  65     -25.272  11.814   8.203  1.00  7.000          N  
ATOM   1002  NH2 ARG A  65     -25.394  14.084   8.286  1.00  7.000          N  
ATOM   1003  H   ARG A  65     -32.197  10.644   6.444  1.00  7.000          H  
ATOM   1004  HA  ARG A  65     -29.606   9.587   5.409  1.00  7.000          H  
ATOM   1005 1HB  ARG A  65     -30.352  10.193   8.272  1.00  7.000          H  
ATOM   1006 2HB  ARG A  65     -28.980   9.193   7.823  1.00  7.000          H  
ATOM   1007 1HG  ARG A  65     -27.957  11.100   6.645  1.00  7.000          H  
ATOM   1008 2HG  ARG A  65     -29.368  12.109   7.030  1.00  7.000          H  
ATOM   1009 1HD  ARG A  65     -28.941  11.840   9.389  1.00  7.000          H  
ATOM   1010 2HD  ARG A  65     -27.525  10.834   9.044  1.00  7.000          H  
ATOM   1011  HE  ARG A  65     -27.819  13.745   8.657  1.00  7.000          H  
ATOM   1012 1HH1 ARG A  65     -25.710  10.909   8.254  1.00  7.000          H  
ATOM   1013 2HH1 ARG A  65     -24.277  11.880   8.044  1.00  7.000          H  
ATOM   1014 1HH2 ARG A  65     -25.939  14.930   8.403  1.00  7.000          H  
ATOM   1015 2HH2 ARG A  65     -24.395  14.139   8.128  1.00  7.000          H  
ATOM   1016  N   GLY A  66     -30.043   7.222   6.240  1.00  7.000          N  
ATOM   1017  CA  GLY A  66     -30.377   5.812   6.369  1.00  7.000          C  
ATOM   1018  C   GLY A  66     -29.987   5.250   7.730  1.00  7.000          C  
ATOM   1019  O   GLY A  66     -30.243   5.852   8.775  1.00  7.000          O  
ATOM   1020  H   GLY A  66     -29.077   7.456   6.064  1.00  7.000          H  
ATOM   1021 1HA  GLY A  66     -31.446   5.677   6.210  1.00  7.000          H  
ATOM   1022 2HA  GLY A  66     -29.865   5.256   5.588  1.00  7.000          H  
ATOM   1023  N   PHE A  67     -29.420   4.047   7.711  1.00  7.000          N  
ATOM   1024  CA  PHE A  67     -29.057   3.332   8.935  1.00  7.000          C  
ATOM   1025  C   PHE A  67     -28.117   4.115   9.851  1.00  7.000          C  
ATOM   1026  O   PHE A  67     -27.114   4.681   9.409  1.00  7.000          O  
ATOM   1027  CB  PHE A  67     -28.404   2.007   8.570  1.00  7.000          C  
ATOM   1028  CG  PHE A  67     -27.956   1.189   9.720  1.00  7.000          C  
ATOM   1029  CD1 PHE A  67     -28.847   0.411  10.434  1.00  7.000          C  
ATOM   1030  CD2 PHE A  67     -26.626   1.190  10.093  1.00  7.000          C  
ATOM   1031  CE1 PHE A  67     -28.412  -0.349  11.493  1.00  7.000          C  
ATOM   1032  CE2 PHE A  67     -26.198   0.432  11.146  1.00  7.000          C  
ATOM   1033  CZ  PHE A  67     -27.089  -0.339  11.847  1.00  7.000          C  
ATOM   1034  H   PHE A  67     -29.242   3.618   6.796  1.00  7.000          H  
ATOM   1035  HA  PHE A  67     -29.973   3.130   9.490  1.00  7.000          H  
ATOM   1036 1HB  PHE A  67     -29.118   1.420   8.024  1.00  7.000          H  
ATOM   1037 2HB  PHE A  67     -27.552   2.184   7.914  1.00  7.000          H  
ATOM   1038  HD1 PHE A  67     -29.899   0.398  10.152  1.00  7.000          H  
ATOM   1039  HD2 PHE A  67     -25.915   1.806   9.535  1.00  7.000          H  
ATOM   1040  HE1 PHE A  67     -29.116  -0.962  12.054  1.00  7.000          H  
ATOM   1041  HE2 PHE A  67     -25.158   0.437  11.434  1.00  7.000          H  
ATOM   1042  HZ  PHE A  67     -26.742  -0.946  12.687  1.00  7.000          H  
ATOM   1043  N   ASN A  68     -28.442   4.123  11.144  1.00  7.000          N  
ATOM   1044  CA  ASN A  68     -27.638   4.801  12.148  1.00  7.000          C  
ATOM   1045  C   ASN A  68     -26.496   3.907  12.580  1.00  7.000          C  
ATOM   1046  O   ASN A  68     -26.704   2.882  13.226  1.00  7.000          O  
ATOM   1047  CB  ASN A  68     -28.461   5.221  13.354  1.00  7.000          C  
ATOM   1048  CG  ASN A  68     -27.661   6.084  14.387  1.00  7.000          C  
ATOM   1049  OD1 ASN A  68     -26.429   5.964  14.620  1.00  7.000          O  
ATOM   1050  ND2 ASN A  68     -28.391   6.982  15.017  1.00  7.000          N  
ATOM   1051  H   ASN A  68     -29.279   3.640  11.433  1.00  7.000          H  
ATOM   1052  HA  ASN A  68     -27.201   5.695  11.700  1.00  7.000          H  
ATOM   1053 1HB  ASN A  68     -29.327   5.793  13.016  1.00  7.000          H  
ATOM   1054 2HB  ASN A  68     -28.836   4.331  13.859  1.00  7.000          H  
ATOM   1055 1HD2 ASN A  68     -27.970   7.585  15.698  1.00  7.000          H  
ATOM   1056 2HD2 ASN A  68     -29.368   7.064  14.817  1.00  7.000          H  
ATOM   1057  N   ALA A  69     -25.278   4.310  12.248  1.00  7.000          N  
ATOM   1058  CA  ALA A  69     -24.112   3.486  12.515  1.00  7.000          C  
ATOM   1059  C   ALA A  69     -23.975   3.091  13.983  1.00  7.000          C  
ATOM   1060  O   ALA A  69     -23.462   2.005  14.273  1.00  7.000          O  
ATOM   1061  CB  ALA A  69     -22.849   4.217  12.092  1.00  7.000          C  
ATOM   1062  H   ALA A  69     -25.182   5.179  11.741  1.00  7.000          H  
ATOM   1063  HA  ALA A  69     -24.211   2.578  11.927  1.00  7.000          H  
ATOM   1064 1HB  ALA A  69     -21.986   3.591  12.261  1.00  7.000          H  
ATOM   1065 2HB  ALA A  69     -22.915   4.470  11.034  1.00  7.000          H  
ATOM   1066 3HB  ALA A  69     -22.746   5.128  12.678  1.00  7.000          H  
ATOM   1067  N   GLY A  70     -24.369   3.949  14.926  1.00  7.000          N  
ATOM   1068  CA  GLY A  70     -24.188   3.549  16.315  1.00  7.000          C  
ATOM   1069  C   GLY A  70     -22.708   3.541  16.704  1.00  7.000          C  
ATOM   1070  O   GLY A  70     -22.253   2.669  17.449  1.00  7.000          O  
ATOM   1071  H   GLY A  70     -24.832   4.831  14.703  1.00  7.000          H  
ATOM   1072 1HA  GLY A  70     -24.736   4.237  16.959  1.00  7.000          H  
ATOM   1073 2HA  GLY A  70     -24.620   2.561  16.462  1.00  7.000          H  
ATOM   1074  N   ALA A  71     -21.936   4.472  16.161  1.00  7.000          N  
ATOM   1075  CA  ALA A  71     -20.510   4.491  16.427  1.00  7.000          C  
ATOM   1076  C   ALA A  71     -20.249   4.538  17.917  1.00  7.000          C  
ATOM   1077  O   ALA A  71     -20.913   5.257  18.665  1.00  7.000          O  
ATOM   1078  CB  ALA A  71     -19.868   5.664  15.742  1.00  7.000          C  
ATOM   1079  H   ALA A  71     -22.356   5.183  15.579  1.00  7.000          H  
ATOM   1080  HA  ALA A  71     -20.079   3.567  16.046  1.00  7.000          H  
ATOM   1081 1HB  ALA A  71     -18.801   5.652  15.934  1.00  7.000          H  
ATOM   1082 2HB  ALA A  71     -20.052   5.611  14.681  1.00  7.000          H  
ATOM   1083 3HB  ALA A  71     -20.299   6.585  16.131  1.00  7.000          H  
ATOM   1084  N   GLY A  72     -19.247   3.778  18.332  1.00  7.000          N  
ATOM   1085  CA  GLY A  72     -18.854   3.638  19.726  1.00  7.000          C  
ATOM   1086  C   GLY A  72     -19.260   2.249  20.219  1.00  7.000          C  
ATOM   1087  O   GLY A  72     -18.721   1.746  21.208  1.00  7.000          O  
ATOM   1088  H   GLY A  72     -18.747   3.228  17.645  1.00  7.000          H  
ATOM   1089 1HA  GLY A  72     -17.778   3.771  19.830  1.00  7.000          H  
ATOM   1090 2HA  GLY A  72     -19.342   4.405  20.326  1.00  7.000          H  
ATOM   1091  N   ARG A  73     -20.182   1.610  19.498  1.00  7.000          N  
ATOM   1092  CA  ARG A  73     -20.619   0.258  19.805  1.00  7.000          C  
ATOM   1093  C   ARG A  73     -19.596  -0.718  19.249  1.00  7.000          C  
ATOM   1094  O   ARG A  73     -18.745  -0.343  18.436  1.00  7.000          O  
ATOM   1095  CB  ARG A  73     -21.990  -0.027  19.215  1.00  7.000          C  
ATOM   1096  CG  ARG A  73     -23.134   0.778  19.830  1.00  7.000          C  
ATOM   1097  CD  ARG A  73     -24.419   0.515  19.138  1.00  7.000          C  
ATOM   1098  NE  ARG A  73     -25.510   1.316  19.686  1.00  7.000          N  
ATOM   1099  CZ  ARG A  73     -26.756   1.396  19.166  1.00  7.000          C  
ATOM   1100  NH1 ARG A  73     -27.068   0.730  18.071  1.00  7.000          N  
ATOM   1101  NH2 ARG A  73     -27.668   2.151  19.761  1.00  7.000          N  
ATOM   1102  H   ARG A  73     -20.633   2.081  18.706  1.00  7.000          H  
ATOM   1103  HA  ARG A  73     -20.669   0.137  20.887  1.00  7.000          H  
ATOM   1104 1HB  ARG A  73     -21.972   0.192  18.147  1.00  7.000          H  
ATOM   1105 2HB  ARG A  73     -22.225  -1.084  19.325  1.00  7.000          H  
ATOM   1106 1HG  ARG A  73     -23.247   0.502  20.877  1.00  7.000          H  
ATOM   1107 2HG  ARG A  73     -22.913   1.843  19.761  1.00  7.000          H  
ATOM   1108 1HD  ARG A  73     -24.302   0.763  18.084  1.00  7.000          H  
ATOM   1109 2HD  ARG A  73     -24.677  -0.538  19.242  1.00  7.000          H  
ATOM   1110  HE  ARG A  73     -25.319   1.845  20.530  1.00  7.000          H  
ATOM   1111 1HH1 ARG A  73     -26.377   0.157  17.608  1.00  7.000          H  
ATOM   1112 2HH1 ARG A  73     -28.001   0.795  17.685  1.00  7.000          H  
ATOM   1113 1HH2 ARG A  73     -27.433   2.663  20.601  1.00  7.000          H  
ATOM   1114 2HH2 ARG A  73     -28.601   2.216  19.380  1.00  7.000          H  
ATOM   1115  N   LEU A  74     -19.682  -1.974  19.664  1.00  7.000          N  
ATOM   1116  CA  LEU A  74     -18.755  -2.977  19.168  1.00  7.000          C  
ATOM   1117  C   LEU A  74     -19.321  -3.737  18.005  1.00  7.000          C  
ATOM   1118  O   LEU A  74     -20.517  -4.015  17.948  1.00  7.000          O  
ATOM   1119  CB  LEU A  74     -18.464  -4.031  20.231  1.00  7.000          C  
ATOM   1120  CG  LEU A  74     -17.434  -3.761  21.296  1.00  7.000          C  
ATOM   1121  CD1 LEU A  74     -17.799  -2.521  22.120  1.00  7.000          C  
ATOM   1122  CD2 LEU A  74     -17.374  -5.035  22.185  1.00  7.000          C  
ATOM   1123  H   LEU A  74     -20.390  -2.236  20.334  1.00  7.000          H  
ATOM   1124  HA  LEU A  74     -17.834  -2.487  18.855  1.00  7.000          H  
ATOM   1125 1HB  LEU A  74     -19.397  -4.287  20.728  1.00  7.000          H  
ATOM   1126 2HB  LEU A  74     -18.118  -4.905  19.700  1.00  7.000          H  
ATOM   1127  HG  LEU A  74     -16.468  -3.587  20.838  1.00  7.000          H  
ATOM   1128 1HD1 LEU A  74     -17.051  -2.363  22.885  1.00  7.000          H  
ATOM   1129 2HD1 LEU A  74     -17.831  -1.638  21.488  1.00  7.000          H  
ATOM   1130 3HD1 LEU A  74     -18.767  -2.666  22.594  1.00  7.000          H  
ATOM   1131 1HD2 LEU A  74     -16.658  -4.924  22.970  1.00  7.000          H  
ATOM   1132 2HD2 LEU A  74     -18.349  -5.212  22.635  1.00  7.000          H  
ATOM   1133 3HD2 LEU A  74     -17.101  -5.887  21.575  1.00  7.000          H  
ATOM   1134  N   LEU A  75     -18.437  -4.091  17.096  1.00  7.000          N  
ATOM   1135  CA  LEU A  75     -18.763  -4.945  15.982  1.00  7.000          C  
ATOM   1136  C   LEU A  75     -18.025  -6.256  16.191  1.00  7.000          C  
ATOM   1137  O   LEU A  75     -17.036  -6.264  16.918  1.00  7.000          O  
ATOM   1138  CB  LEU A  75     -18.335  -4.313  14.669  1.00  7.000          C  
ATOM   1139  CG  LEU A  75     -18.863  -2.960  14.354  1.00  7.000          C  
ATOM   1140  CD1 LEU A  75     -18.237  -2.556  13.016  1.00  7.000          C  
ATOM   1141  CD2 LEU A  75     -20.405  -2.995  14.335  1.00  7.000          C  
ATOM   1142  H   LEU A  75     -17.489  -3.762  17.203  1.00  7.000          H  
ATOM   1143  HA  LEU A  75     -19.829  -5.109  15.985  1.00  7.000          H  
ATOM   1144 1HB  LEU A  75     -17.293  -4.236  14.666  1.00  7.000          H  
ATOM   1145 2HB  LEU A  75     -18.620  -4.959  13.856  1.00  7.000          H  
ATOM   1146  HG  LEU A  75     -18.543  -2.237  15.104  1.00  7.000          H  
ATOM   1147 1HD1 LEU A  75     -18.577  -1.574  12.725  1.00  7.000          H  
ATOM   1148 2HD1 LEU A  75     -17.154  -2.545  13.103  1.00  7.000          H  
ATOM   1149 3HD1 LEU A  75     -18.520  -3.275  12.269  1.00  7.000          H  
ATOM   1150 1HD2 LEU A  75     -20.794  -2.047  14.088  1.00  7.000          H  
ATOM   1151 2HD2 LEU A  75     -20.749  -3.680  13.622  1.00  7.000          H  
ATOM   1152 3HD2 LEU A  75     -20.794  -3.276  15.306  1.00  7.000          H  
ATOM   1153  N   PRO A  76     -18.497  -7.369  15.621  1.00  7.000          N  
ATOM   1154  CA  PRO A  76     -17.847  -8.669  15.610  1.00  7.000          C  
ATOM   1155  C   PRO A  76     -16.465  -8.604  14.964  1.00  7.000          C  
ATOM   1156  O   PRO A  76     -16.214  -7.764  14.100  1.00  7.000          O  
ATOM   1157  CB  PRO A  76     -18.783  -9.504  14.741  1.00  7.000          C  
ATOM   1158  CG  PRO A  76     -20.141  -8.830  14.858  1.00  7.000          C  
ATOM   1159  CD  PRO A  76     -19.865  -7.376  15.043  1.00  7.000          C  
ATOM   1160  HA  PRO A  76     -17.794  -9.063  16.633  1.00  7.000          H  
ATOM   1161 1HB  PRO A  76     -18.380  -9.549  13.737  1.00  7.000          H  
ATOM   1162 2HB  PRO A  76     -18.800 -10.536  15.117  1.00  7.000          H  
ATOM   1163 1HG  PRO A  76     -20.741  -9.021  13.952  1.00  7.000          H  
ATOM   1164 2HG  PRO A  76     -20.712  -9.233  15.685  1.00  7.000          H  
ATOM   1165 1HD  PRO A  76     -19.940  -6.825  14.113  1.00  7.000          H  
ATOM   1166 2HD  PRO A  76     -20.610  -7.043  15.785  1.00  7.000          H  
ATOM   1167  N   GLY A  77     -15.576  -9.501  15.369  1.00  7.000          N  
ATOM   1168  CA  GLY A  77     -14.214  -9.503  14.805  1.00  7.000          C  
ATOM   1169  C   GLY A  77     -13.221  -8.803  15.723  1.00  7.000          C  
ATOM   1170  O   GLY A  77     -13.546  -8.541  16.873  1.00  7.000          O  
ATOM   1171  H   GLY A  77     -15.885 -10.180  16.073  1.00  7.000          H  
ATOM   1172 1HA  GLY A  77     -13.892 -10.526  14.607  1.00  7.000          H  
ATOM   1173 2HA  GLY A  77     -14.234  -8.979  13.861  1.00  7.000          H  
ATOM   1174  N   TRP A  78     -11.973  -8.584  15.287  1.00  7.000          N  
ATOM   1175  CA  TRP A  78     -10.969  -8.028  16.209  1.00  7.000          C  
ATOM   1176  C   TRP A  78     -11.286  -6.599  16.575  1.00  7.000          C  
ATOM   1177  O   TRP A  78     -11.387  -5.768  15.680  1.00  7.000          O  
ATOM   1178  CB  TRP A  78      -9.581  -8.050  15.585  1.00  7.000          C  
ATOM   1179  CG  TRP A  78      -8.934  -9.372  15.449  1.00  7.000          C  
ATOM   1180  CD1 TRP A  78      -8.796 -10.116  14.320  1.00  7.000          C  
ATOM   1181  CD2 TRP A  78      -8.296 -10.118  16.502  1.00  7.000          C  
ATOM   1182  NE1 TRP A  78      -8.108 -11.279  14.603  1.00  7.000          N  
ATOM   1183  CE2 TRP A  78      -7.798 -11.291  15.935  1.00  7.000          C  
ATOM   1184  CE3 TRP A  78      -8.110  -9.890  17.856  1.00  7.000          C  
ATOM   1185  CZ2 TRP A  78      -7.123 -12.237  16.689  1.00  7.000          C  
ATOM   1186  CZ3 TRP A  78      -7.440 -10.831  18.610  1.00  7.000          C  
ATOM   1187  CH2 TRP A  78      -6.958 -11.973  18.048  1.00  7.000          C  
ATOM   1188  H   TRP A  78     -11.699  -8.762  14.316  1.00  7.000          H  
ATOM   1189  HA  TRP A  78     -10.925  -8.603  17.109  1.00  7.000          H  
ATOM   1190 1HB  TRP A  78      -9.611  -7.584  14.603  1.00  7.000          H  
ATOM   1191 2HB  TRP A  78      -8.955  -7.473  16.187  1.00  7.000          H  
ATOM   1192  HD1 TRP A  78      -9.169  -9.827  13.335  1.00  7.000          H  
ATOM   1193  HE1 TRP A  78      -7.872 -12.002  13.940  1.00  7.000          H  
ATOM   1194  HE3 TRP A  78      -8.493  -8.994  18.310  1.00  7.000          H  
ATOM   1195  HZ2 TRP A  78      -6.732 -13.157  16.251  1.00  7.000          H  
ATOM   1196  HZ3 TRP A  78      -7.304 -10.638  19.668  1.00  7.000          H  
ATOM   1197  HH2 TRP A  78      -6.432 -12.691  18.674  1.00  7.000          H  
ATOM   1198  N   VAL A  79     -11.368  -6.275  17.866  1.00  7.000          N  
ATOM   1199  CA  VAL A  79     -11.697  -4.903  18.226  1.00  7.000          C  
ATOM   1200  C   VAL A  79     -10.524  -4.250  18.956  1.00  7.000          C  
ATOM   1201  O   VAL A  79     -10.041  -4.763  19.970  1.00  7.000          O  
ATOM   1202  CB  VAL A  79     -12.954  -4.864  19.135  1.00  7.000          C  
ATOM   1203  CG1 VAL A  79     -13.327  -3.403  19.425  1.00  7.000          C  
ATOM   1204  CG2 VAL A  79     -14.114  -5.665  18.522  1.00  7.000          C  
ATOM   1205  H   VAL A  79     -11.305  -6.991  18.593  1.00  7.000          H  
ATOM   1206  HA  VAL A  79     -11.881  -4.329  17.326  1.00  7.000          H  
ATOM   1207  HB  VAL A  79     -12.707  -5.329  20.088  1.00  7.000          H  
ATOM   1208 1HG1 VAL A  79     -14.183  -3.379  20.074  1.00  7.000          H  
ATOM   1209 2HG1 VAL A  79     -12.496  -2.876  19.900  1.00  7.000          H  
ATOM   1210 3HG1 VAL A  79     -13.575  -2.906  18.486  1.00  7.000          H  
ATOM   1211 1HG2 VAL A  79     -14.968  -5.644  19.193  1.00  7.000          H  
ATOM   1212 2HG2 VAL A  79     -14.409  -5.265  17.573  1.00  7.000          H  
ATOM   1213 3HG2 VAL A  79     -13.800  -6.691  18.389  1.00  7.000          H  
ATOM   1214  N   ASN A  80     -10.057  -3.124  18.428  1.00  7.000          N  
ATOM   1215  CA  ASN A  80      -8.901  -2.429  19.005  1.00  7.000          C  
ATOM   1216  C   ASN A  80      -9.074  -1.896  20.418  1.00  7.000          C  
ATOM   1217  O   ASN A  80     -10.043  -1.191  20.712  1.00  7.000          O  
ATOM   1218  CB  ASN A  80      -8.475  -1.278  18.112  1.00  7.000          C  
ATOM   1219  CG  ASN A  80      -7.720  -1.693  16.904  1.00  7.000          C  
ATOM   1220  OD1 ASN A  80      -6.530  -2.021  16.975  1.00  7.000          O  
ATOM   1221  ND2 ASN A  80      -8.378  -1.701  15.791  1.00  7.000          N  
ATOM   1222  H   ASN A  80     -10.534  -2.745  17.599  1.00  7.000          H  
ATOM   1223  HA  ASN A  80      -8.081  -3.136  19.057  1.00  7.000          H  
ATOM   1224 1HB  ASN A  80      -9.364  -0.730  17.789  1.00  7.000          H  
ATOM   1225 2HB  ASN A  80      -7.859  -0.589  18.691  1.00  7.000          H  
ATOM   1226 1HD2 ASN A  80      -7.926  -1.974  14.941  1.00  7.000          H  
ATOM   1227 2HD2 ASN A  80      -9.347  -1.441  15.781  1.00  7.000          H  
ATOM   1228  N   VAL A  81      -8.066  -2.174  21.253  1.00  7.000          N  
ATOM   1229  CA  VAL A  81      -7.980  -1.688  22.626  1.00  7.000          C  
ATOM   1230  C   VAL A  81      -6.930  -0.571  22.587  1.00  7.000          C  
ATOM   1231  O   VAL A  81      -7.177   0.569  22.973  1.00  7.000          O  
ATOM   1232  CB  VAL A  81      -7.463  -2.794  23.595  1.00  7.000          C  
ATOM   1233  CG1 VAL A  81      -7.378  -2.243  25.016  1.00  7.000          C  
ATOM   1234  CG2 VAL A  81      -8.320  -4.024  23.524  1.00  7.000          C  
ATOM   1235  H   VAL A  81      -7.322  -2.784  20.911  1.00  7.000          H  
ATOM   1236  HA  VAL A  81      -8.944  -1.292  22.952  1.00  7.000          H  
ATOM   1237  HB  VAL A  81      -6.451  -3.069  23.305  1.00  7.000          H  
ATOM   1238 1HG1 VAL A  81      -6.990  -3.011  25.661  1.00  7.000          H  
ATOM   1239 2HG1 VAL A  81      -6.747  -1.395  25.058  1.00  7.000          H  
ATOM   1240 3HG1 VAL A  81      -8.351  -1.949  25.348  1.00  7.000          H  
ATOM   1241 1HG2 VAL A  81      -7.925  -4.783  24.189  1.00  7.000          H  
ATOM   1242 2HG2 VAL A  81      -9.293  -3.777  23.811  1.00  7.000          H  
ATOM   1243 3HG2 VAL A  81      -8.330  -4.410  22.500  1.00  7.000          H  
ATOM   1244  N   LYS A  82      -5.738  -0.950  22.117  1.00  7.000          N  
ATOM   1245  CA  LYS A  82      -4.555  -0.093  21.982  1.00  7.000          C  
ATOM   1246  C   LYS A  82      -3.885  -0.397  20.651  1.00  7.000          C  
ATOM   1247  O   LYS A  82      -4.253  -1.352  19.963  1.00  7.000          O  
ATOM   1248  CB  LYS A  82      -3.541  -0.260  23.134  1.00  7.000          C  
ATOM   1249  CG  LYS A  82      -4.031   0.103  24.530  1.00  7.000          C  
ATOM   1250  CD  LYS A  82      -4.255   1.610  24.709  1.00  7.000          C  
ATOM   1251  CE  LYS A  82      -4.725   1.939  26.122  1.00  7.000          C  
ATOM   1252  NZ  LYS A  82      -5.032   3.402  26.289  1.00  7.000          N  
ATOM   1253  H   LYS A  82      -5.667  -1.918  21.800  1.00  7.000          H  
ATOM   1254  HA  LYS A  82      -4.877   0.947  21.949  1.00  7.000          H  
ATOM   1255 1HB  LYS A  82      -3.239  -1.288  23.187  1.00  7.000          H  
ATOM   1256 2HB  LYS A  82      -2.647   0.325  22.924  1.00  7.000          H  
ATOM   1257 1HG  LYS A  82      -4.937  -0.393  24.717  1.00  7.000          H  
ATOM   1258 2HG  LYS A  82      -3.300  -0.236  25.263  1.00  7.000          H  
ATOM   1259 1HD  LYS A  82      -3.335   2.154  24.499  1.00  7.000          H  
ATOM   1260 2HD  LYS A  82      -5.030   1.953  24.025  1.00  7.000          H  
ATOM   1261 1HE  LYS A  82      -5.633   1.369  26.326  1.00  7.000          H  
ATOM   1262 2HE  LYS A  82      -3.958   1.652  26.839  1.00  7.000          H  
ATOM   1263 1HZ  LYS A  82      -5.366   3.574  27.224  1.00  7.000          H  
ATOM   1264 2HZ  LYS A  82      -4.211   3.952  26.118  1.00  7.000          H  
ATOM   1265 3HZ  LYS A  82      -5.776   3.691  25.622  1.00  7.000          H  
ATOM   1266  N   CYS A  83      -2.927   0.421  20.236  1.00  7.000          N  
ATOM   1267  CA  CYS A  83      -2.234   0.082  19.003  1.00  7.000          C  
ATOM   1268  C   CYS A  83      -1.598  -1.292  19.157  1.00  7.000          C  
ATOM   1269  O   CYS A  83      -0.805  -1.509  20.067  1.00  7.000          O  
ATOM   1270  CB  CYS A  83      -1.148   1.102  18.668  1.00  7.000          C  
ATOM   1271  SG  CYS A  83      -0.258   0.740  17.129  1.00  7.000          S  
ATOM   1272  H   CYS A  83      -2.659   1.230  20.780  1.00  7.000          H  
ATOM   1273  HA  CYS A  83      -2.955   0.050  18.186  1.00  7.000          H  
ATOM   1274 1HB  CYS A  83      -1.592   2.091  18.572  1.00  7.000          H  
ATOM   1275 2HB  CYS A  83      -0.419   1.142  19.478  1.00  7.000          H  
ATOM   1276  HG  CYS A  83       0.217  -0.452  17.503  1.00  7.000          H  
ATOM   1277  N   ASN A  84      -1.929  -2.190  18.232  1.00  7.000          N  
ATOM   1278  CA  ASN A  84      -1.489  -3.590  18.162  1.00  7.000          C  
ATOM   1279  C   ASN A  84      -2.049  -4.532  19.248  1.00  7.000          C  
ATOM   1280  O   ASN A  84      -1.593  -5.673  19.367  1.00  7.000          O  
ATOM   1281  CB  ASN A  84       0.025  -3.664  18.175  1.00  7.000          C  
ATOM   1282  CG  ASN A  84       0.631  -2.880  17.058  1.00  7.000          C  
ATOM   1283  OD1 ASN A  84       0.111  -2.855  15.935  1.00  7.000          O  
ATOM   1284  ND2 ASN A  84       1.729  -2.226  17.338  1.00  7.000          N  
ATOM   1285  H   ASN A  84      -2.581  -1.881  17.522  1.00  7.000          H  
ATOM   1286  HA  ASN A  84      -1.834  -3.988  17.207  1.00  7.000          H  
ATOM   1287 1HB  ASN A  84       0.427  -3.329  19.126  1.00  7.000          H  
ATOM   1288 2HB  ASN A  84       0.324  -4.704  18.060  1.00  7.000          H  
ATOM   1289 1HD2 ASN A  84       2.184  -1.684  16.629  1.00  7.000          H  
ATOM   1290 2HD2 ASN A  84       2.117  -2.271  18.260  1.00  7.000          H  
ATOM   1291  N   TYR A  85      -3.066  -4.091  19.989  1.00  7.000          N  
ATOM   1292  CA  TYR A  85      -3.730  -4.944  20.973  1.00  7.000          C  
ATOM   1293  C   TYR A  85      -5.212  -4.978  20.663  1.00  7.000          C  
ATOM   1294  O   TYR A  85      -5.909  -3.964  20.806  1.00  7.000          O  
ATOM   1295  CB  TYR A  85      -3.502  -4.440  22.392  1.00  7.000          C  
ATOM   1296  CG  TYR A  85      -2.070  -4.450  22.773  1.00  7.000          C  
ATOM   1297  CD1 TYR A  85      -1.299  -3.350  22.514  1.00  7.000          C  
ATOM   1298  CD2 TYR A  85      -1.514  -5.564  23.363  1.00  7.000          C  
ATOM   1299  CE1 TYR A  85       0.025  -3.340  22.836  1.00  7.000          C  
ATOM   1300  CE2 TYR A  85      -0.181  -5.564  23.695  1.00  7.000          C  
ATOM   1301  CZ  TYR A  85       0.590  -4.452  23.431  1.00  7.000          C  
ATOM   1302  OH  TYR A  85       1.924  -4.444  23.755  1.00  7.000          O  
ATOM   1303  H   TYR A  85      -3.399  -3.134  19.851  1.00  7.000          H  
ATOM   1304  HA  TYR A  85      -3.343  -5.959  20.887  1.00  7.000          H  
ATOM   1305 1HB  TYR A  85      -3.873  -3.427  22.480  1.00  7.000          H  
ATOM   1306 2HB  TYR A  85      -4.052  -5.055  23.098  1.00  7.000          H  
ATOM   1307  HD1 TYR A  85      -1.743  -2.485  22.042  1.00  7.000          H  
ATOM   1308  HD2 TYR A  85      -2.126  -6.441  23.562  1.00  7.000          H  
ATOM   1309  HE1 TYR A  85       0.625  -2.458  22.617  1.00  7.000          H  
ATOM   1310  HE2 TYR A  85       0.266  -6.441  24.160  1.00  7.000          H  
ATOM   1311  HH  TYR A  85       2.305  -3.597  23.507  1.00  7.000          H  
ATOM   1312  N   LEU A  86      -5.684  -6.141  20.217  1.00  7.000          N  
ATOM   1313  CA  LEU A  86      -7.070  -6.290  19.810  1.00  7.000          C  
ATOM   1314  C   LEU A  86      -7.707  -7.486  20.485  1.00  7.000          C  
ATOM   1315  O   LEU A  86      -7.023  -8.472  20.749  1.00  7.000          O  
ATOM   1316  CB  LEU A  86      -7.153  -6.460  18.290  1.00  7.000          C  
ATOM   1317  CG  LEU A  86      -6.601  -5.306  17.443  1.00  7.000          C  
ATOM   1318  CD1 LEU A  86      -5.147  -5.575  17.036  1.00  7.000          C  
ATOM   1319  CD2 LEU A  86      -7.464  -5.122  16.220  1.00  7.000          C  
ATOM   1320  H   LEU A  86      -5.058  -6.930  20.134  1.00  7.000          H  
ATOM   1321  HA  LEU A  86      -7.624  -5.400  20.104  1.00  7.000          H  
ATOM   1322 1HB  LEU A  86      -6.620  -7.365  18.007  1.00  7.000          H  
ATOM   1323 2HB  LEU A  86      -8.198  -6.574  18.046  1.00  7.000          H  
ATOM   1324  HG  LEU A  86      -6.605  -4.409  18.031  1.00  7.000          H  
ATOM   1325 1HD1 LEU A  86      -4.784  -4.730  16.450  1.00  7.000          H  
ATOM   1326 2HD1 LEU A  86      -4.512  -5.694  17.899  1.00  7.000          H  
ATOM   1327 3HD1 LEU A  86      -5.101  -6.481  16.435  1.00  7.000          H  
ATOM   1328 1HD2 LEU A  86      -7.070  -4.293  15.645  1.00  7.000          H  
ATOM   1329 2HD2 LEU A  86      -7.431  -6.014  15.613  1.00  7.000          H  
ATOM   1330 3HD2 LEU A  86      -8.494  -4.906  16.515  1.00  7.000          H  
ATOM   1331  N   ILE A  87      -9.015  -7.428  20.724  1.00  7.000          N  
ATOM   1332  CA  ILE A  87      -9.742  -8.582  21.251  1.00  7.000          C  
ATOM   1333  C   ILE A  87     -10.871  -8.965  20.297  1.00  7.000          C  
ATOM   1334  O   ILE A  87     -11.738  -8.140  20.030  1.00  7.000          O  
ATOM   1335  CB  ILE A  87     -10.352  -8.244  22.633  1.00  7.000          C  
ATOM   1336  CG1 ILE A  87      -9.246  -7.809  23.637  1.00  7.000          C  
ATOM   1337  CG2 ILE A  87     -11.093  -9.495  23.174  1.00  7.000          C  
ATOM   1338  CD1 ILE A  87      -9.790  -7.143  24.896  1.00  7.000          C  
ATOM   1339  H   ILE A  87      -9.503  -6.542  20.525  1.00  7.000          H  
ATOM   1340  HA  ILE A  87      -9.070  -9.429  21.336  1.00  7.000          H  
ATOM   1341  HB  ILE A  87     -11.045  -7.415  22.530  1.00  7.000          H  
ATOM   1342 1HG1 ILE A  87      -8.681  -8.687  23.939  1.00  7.000          H  
ATOM   1343 2HG1 ILE A  87      -8.572  -7.112  23.157  1.00  7.000          H  
ATOM   1344 1HG2 ILE A  87     -11.521  -9.278  24.129  1.00  7.000          H  
ATOM   1345 2HG2 ILE A  87     -11.892  -9.795  22.499  1.00  7.000          H  
ATOM   1346 3HG2 ILE A  87     -10.388 -10.318  23.281  1.00  7.000          H  
ATOM   1347 1HD1 ILE A  87      -8.973  -6.868  25.553  1.00  7.000          H  
ATOM   1348 2HD1 ILE A  87     -10.342  -6.251  24.617  1.00  7.000          H  
ATOM   1349 3HD1 ILE A  87     -10.445  -7.810  25.408  1.00  7.000          H  
ATOM   1350  N   THR A  88     -10.874 -10.194  19.788  1.00  7.000          N  
ATOM   1351  CA  THR A  88     -11.937 -10.639  18.873  1.00  7.000          C  
ATOM   1352  C   THR A  88     -13.256 -10.718  19.596  1.00  7.000          C  
ATOM   1353  O   THR A  88     -13.340 -11.282  20.681  1.00  7.000          O  
ATOM   1354  CB  THR A  88     -11.643 -11.994  18.179  1.00  7.000          C  
ATOM   1355  OG1 THR A  88     -10.448 -11.913  17.454  1.00  7.000          O  
ATOM   1356  CG2 THR A  88     -12.730 -12.320  17.187  1.00  7.000          C  
ATOM   1357  H   THR A  88     -10.124 -10.828  20.037  1.00  7.000          H  
ATOM   1358  HA  THR A  88     -12.078  -9.918  18.107  1.00  7.000          H  
ATOM   1359  HB  THR A  88     -11.582 -12.767  18.891  1.00  7.000          H  
ATOM   1360  HG1 THR A  88      -9.704 -11.838  18.053  1.00  7.000          H  
ATOM   1361 1HG2 THR A  88     -12.494 -13.262  16.701  1.00  7.000          H  
ATOM   1362 2HG2 THR A  88     -13.687 -12.404  17.665  1.00  7.000          H  
ATOM   1363 3HG2 THR A  88     -12.768 -11.541  16.452  1.00  7.000          H  
ATOM   1364  N   TYR A  89     -14.293 -10.186  18.995  1.00  7.000          N  
ATOM   1365  CA  TYR A  89     -15.601 -10.262  19.571  1.00  7.000          C  
ATOM   1366  C   TYR A  89     -16.482 -11.319  18.884  1.00  7.000          C  
ATOM   1367  O   TYR A  89     -16.914 -11.146  17.734  1.00  7.000          O  
ATOM   1368  CB  TYR A  89     -16.228  -8.870  19.477  1.00  7.000          C  
ATOM   1369  CG  TYR A  89     -17.546  -8.659  20.158  1.00  7.000          C  
ATOM   1370  CD1 TYR A  89     -17.948  -9.383  21.282  1.00  7.000          C  
ATOM   1371  CD2 TYR A  89     -18.351  -7.696  19.654  1.00  7.000          C  
ATOM   1372  CE1 TYR A  89     -19.171  -9.110  21.856  1.00  7.000          C  
ATOM   1373  CE2 TYR A  89     -19.544  -7.424  20.212  1.00  7.000          C  
ATOM   1374  CZ  TYR A  89     -19.968  -8.117  21.305  1.00  7.000          C  
ATOM   1375  OH  TYR A  89     -21.212  -7.845  21.835  1.00  7.000          O  
ATOM   1376  H   TYR A  89     -14.143  -9.676  18.128  1.00  7.000          H  
ATOM   1377  HA  TYR A  89     -15.488 -10.547  20.614  1.00  7.000          H  
ATOM   1378 1HB  TYR A  89     -15.538  -8.130  19.838  1.00  7.000          H  
ATOM   1379 2HB  TYR A  89     -16.365  -8.632  18.427  1.00  7.000          H  
ATOM   1380  HD1 TYR A  89     -17.328 -10.158  21.707  1.00  7.000          H  
ATOM   1381  HD2 TYR A  89     -18.038  -7.144  18.802  1.00  7.000          H  
ATOM   1382  HE1 TYR A  89     -19.510  -9.673  22.727  1.00  7.000          H  
ATOM   1383  HE2 TYR A  89     -20.178  -6.644  19.779  1.00  7.000          H  
ATOM   1384  HH  TYR A  89     -21.756  -7.371  21.150  1.00  7.000          H  
ATOM   1385  N   TRP A  90     -16.753 -12.439  19.569  1.00  7.000          N  
ATOM   1386  CA  TRP A  90     -17.598 -13.494  18.990  1.00  7.000          C  
ATOM   1387  C   TRP A  90     -19.062 -13.212  19.315  1.00  7.000          C  
ATOM   1388  O   TRP A  90     -19.757 -14.024  19.943  1.00  7.000          O  
ATOM   1389  CB  TRP A  90     -17.239 -14.889  19.521  1.00  7.000          C  
ATOM   1390  CG  TRP A  90     -15.972 -15.486  18.999  1.00  7.000          C  
ATOM   1391  CD1 TRP A  90     -14.763 -14.905  18.810  1.00  7.000          C  
ATOM   1392  CD2 TRP A  90     -15.836 -16.853  18.538  1.00  7.000          C  
ATOM   1393  NE1 TRP A  90     -13.886 -15.818  18.266  1.00  7.000          N  
ATOM   1394  CE2 TRP A  90     -14.543 -17.008  18.088  1.00  7.000          C  
ATOM   1395  CE3 TRP A  90     -16.712 -17.940  18.469  1.00  7.000          C  
ATOM   1396  CZ2 TRP A  90     -14.101 -18.204  17.564  1.00  7.000          C  
ATOM   1397  CZ3 TRP A  90     -16.279 -19.128  17.945  1.00  7.000          C  
ATOM   1398  CH2 TRP A  90     -15.019 -19.261  17.501  1.00  7.000          C  
ATOM   1399  H   TRP A  90     -16.350 -12.557  20.506  1.00  7.000          H  
ATOM   1400  HA  TRP A  90     -17.473 -13.492  17.906  1.00  7.000          H  
ATOM   1401 1HB  TRP A  90     -17.162 -14.849  20.613  1.00  7.000          H  
ATOM   1402 2HB  TRP A  90     -18.037 -15.565  19.283  1.00  7.000          H  
ATOM   1403  HD1 TRP A  90     -14.522 -13.879  19.052  1.00  7.000          H  
ATOM   1404  HE1 TRP A  90     -12.915 -15.652  18.019  1.00  7.000          H  
ATOM   1405  HE3 TRP A  90     -17.705 -17.842  18.813  1.00  7.000          H  
ATOM   1406  HZ2 TRP A  90     -13.082 -18.330  17.210  1.00  7.000          H  
ATOM   1407  HZ3 TRP A  90     -16.980 -19.958  17.895  1.00  7.000          H  
ATOM   1408  HH2 TRP A  90     -14.719 -20.214  17.089  1.00  7.000          H  
ATOM   1409  N   GLU A  91     -19.538 -12.070  18.829  1.00  7.000          N  
ATOM   1410  CA  GLU A  91     -20.868 -11.550  19.160  1.00  7.000          C  
ATOM   1411  C   GLU A  91     -22.009 -12.467  18.769  1.00  7.000          C  
ATOM   1412  O   GLU A  91     -23.034 -12.524  19.446  1.00  7.000          O  
ATOM   1413  CB  GLU A  91     -21.099 -10.195  18.526  1.00  7.000          C  
ATOM   1414  CG  GLU A  91     -22.356  -9.494  19.040  1.00  7.000          C  
ATOM   1415  CD  GLU A  91     -22.440  -8.046  18.651  1.00  7.000          C  
ATOM   1416  OE1 GLU A  91     -22.304  -7.750  17.494  1.00  7.000          O  
ATOM   1417  OE2 GLU A  91     -22.613  -7.218  19.542  1.00  7.000          O  
ATOM   1418  H   GLU A  91     -18.889 -11.532  18.248  1.00  7.000          H  
ATOM   1419  HA  GLU A  91     -20.910 -11.419  20.243  1.00  7.000          H  
ATOM   1420 1HB  GLU A  91     -20.234  -9.575  18.633  1.00  7.000          H  
ATOM   1421 2HB  GLU A  91     -21.252 -10.352  17.474  1.00  7.000          H  
ATOM   1422 1HG  GLU A  91     -23.229 -10.001  18.630  1.00  7.000          H  
ATOM   1423 2HG  GLU A  91     -22.398  -9.589  20.124  1.00  7.000          H  
ATOM   1424  N   SER A  92     -21.842 -13.170  17.657  1.00  7.000          N  
ATOM   1425  CA  SER A  92     -22.857 -14.059  17.125  1.00  7.000          C  
ATOM   1426  C   SER A  92     -23.153 -15.277  17.990  1.00  7.000          C  
ATOM   1427  O   SER A  92     -24.154 -15.963  17.767  1.00  7.000          O  
ATOM   1428  CB  SER A  92     -22.445 -14.490  15.732  1.00  7.000          C  
ATOM   1429  OG  SER A  92     -21.254 -15.241  15.749  1.00  7.000          O  
ATOM   1430  H   SER A  92     -20.981 -13.085  17.133  1.00  7.000          H  
ATOM   1431  HA  SER A  92     -23.780 -13.486  17.038  1.00  7.000          H  
ATOM   1432 1HB  SER A  92     -23.240 -15.077  15.275  1.00  7.000          H  
ATOM   1433 2HB  SER A  92     -22.303 -13.600  15.119  1.00  7.000          H  
ATOM   1434  HG  SER A  92     -21.507 -16.203  15.833  1.00  7.000          H  
ATOM   1435  N   THR A  93     -22.269 -15.606  18.935  1.00  7.000          N  
ATOM   1436  CA  THR A  93     -22.530 -16.779  19.755  1.00  7.000          C  
ATOM   1437  C   THR A  93     -22.286 -16.594  21.264  1.00  7.000          C  
ATOM   1438  O   THR A  93     -22.986 -17.186  22.091  1.00  7.000          O  
ATOM   1439  CB  THR A  93     -21.717 -17.957  19.199  1.00  7.000          C  
ATOM   1440  OG1 THR A  93     -22.122 -19.174  19.802  1.00  7.000          O  
ATOM   1441  CG2 THR A  93     -20.250 -17.757  19.425  1.00  7.000          C  
ATOM   1442  H   THR A  93     -21.463 -15.008  19.109  1.00  7.000          H  
ATOM   1443  HA  THR A  93     -23.581 -17.037  19.642  1.00  7.000          H  
ATOM   1444  HB  THR A  93     -21.901 -18.025  18.137  1.00  7.000          H  
ATOM   1445  HG1 THR A  93     -21.711 -19.911  19.276  1.00  7.000          H  
ATOM   1446 1HG2 THR A  93     -19.733 -18.599  19.004  1.00  7.000          H  
ATOM   1447 2HG2 THR A  93     -19.938 -16.841  18.933  1.00  7.000          H  
ATOM   1448 3HG2 THR A  93     -20.016 -17.711  20.479  1.00  7.000          H  
ATOM   1449  N   GLY A  94     -21.288 -15.790  21.646  1.00  7.000          N  
ATOM   1450  CA  GLY A  94     -20.939 -15.698  23.054  1.00  7.000          C  
ATOM   1451  C   GLY A  94     -21.679 -14.560  23.761  1.00  7.000          C  
ATOM   1452  O   GLY A  94     -22.136 -13.616  23.120  1.00  7.000          O  
ATOM   1453  H   GLY A  94     -20.733 -15.272  20.969  1.00  7.000          H  
ATOM   1454 1HA  GLY A  94     -21.150 -16.660  23.518  1.00  7.000          H  
ATOM   1455 2HA  GLY A  94     -19.863 -15.547  23.143  1.00  7.000          H  
ATOM   1456  N   PRO A  95     -21.831 -14.625  25.089  1.00  7.000          N  
ATOM   1457  CA  PRO A  95     -22.393 -13.591  25.933  1.00  7.000          C  
ATOM   1458  C   PRO A  95     -21.323 -12.548  26.144  1.00  7.000          C  
ATOM   1459  O   PRO A  95     -20.146 -12.848  25.969  1.00  7.000          O  
ATOM   1460  CB  PRO A  95     -22.690 -14.342  27.231  1.00  7.000          C  
ATOM   1461  CG  PRO A  95     -21.617 -15.418  27.280  1.00  7.000          C  
ATOM   1462  CD  PRO A  95     -21.407 -15.835  25.828  1.00  7.000          C  
ATOM   1463  HA  PRO A  95     -23.293 -13.166  25.471  1.00  7.000          H  
ATOM   1464 1HB  PRO A  95     -22.630 -13.644  28.084  1.00  7.000          H  
ATOM   1465 2HB  PRO A  95     -23.713 -14.745  27.211  1.00  7.000          H  
ATOM   1466 1HG  PRO A  95     -20.694 -15.008  27.728  1.00  7.000          H  
ATOM   1467 2HG  PRO A  95     -21.931 -16.253  27.923  1.00  7.000          H  
ATOM   1468 1HD  PRO A  95     -20.333 -16.053  25.658  1.00  7.000          H  
ATOM   1469 2HD  PRO A  95     -22.047 -16.703  25.585  1.00  7.000          H  
ATOM   1470  N   ALA A  96     -21.682 -11.341  26.553  1.00  7.000          N  
ATOM   1471  CA  ALA A  96     -20.594 -10.488  26.999  1.00  7.000          C  
ATOM   1472  C   ALA A  96     -20.058 -11.154  28.255  1.00  7.000          C  
ATOM   1473  O   ALA A  96     -20.805 -11.358  29.217  1.00  7.000          O  
ATOM   1474  CB  ALA A  96     -21.062  -9.071  27.279  1.00  7.000          C  
ATOM   1475  H   ALA A  96     -22.650 -11.062  26.625  1.00  7.000          H  
ATOM   1476  HA  ALA A  96     -19.809 -10.474  26.243  1.00  7.000          H  
ATOM   1477 1HB  ALA A  96     -20.217  -8.476  27.640  1.00  7.000          H  
ATOM   1478 2HB  ALA A  96     -21.455  -8.627  26.365  1.00  7.000          H  
ATOM   1479 3HB  ALA A  96     -21.839  -9.085  28.042  1.00  7.000          H  
ATOM   1480  N   THR A  97     -18.773 -11.461  28.298  1.00  7.000          N  
ATOM   1481  CA  THR A  97     -18.242 -12.172  29.447  1.00  7.000          C  
ATOM   1482  C   THR A  97     -17.840 -11.244  30.567  1.00  7.000          C  
ATOM   1483  O   THR A  97     -16.669 -11.189  30.945  1.00  7.000          O  
ATOM   1484  CB  THR A  97     -17.046 -13.047  29.076  1.00  7.000          C  
ATOM   1485  OG1 THR A  97     -16.052 -12.239  28.454  1.00  7.000          O  
ATOM   1486  CG2 THR A  97     -17.505 -14.147  28.144  1.00  7.000          C  
ATOM   1487  H   THR A  97     -18.175 -11.245  27.512  1.00  7.000          H  
ATOM   1488  HA  THR A  97     -19.025 -12.830  29.825  1.00  7.000          H  
ATOM   1489  HB  THR A  97     -16.632 -13.497  29.968  1.00  7.000          H  
ATOM   1490  HG1 THR A  97     -15.675 -11.642  29.129  1.00  7.000          H  
ATOM   1491 1HG2 THR A  97     -16.671 -14.785  27.888  1.00  7.000          H  
ATOM   1492 2HG2 THR A  97     -18.268 -14.739  28.637  1.00  7.000          H  
ATOM   1493 3HG2 THR A  97     -17.927 -13.712  27.238  1.00  7.000          H  
ATOM   1494  N   ASP A  98     -18.817 -10.554  31.143  1.00  7.000          N  
ATOM   1495  CA  ASP A  98     -18.562  -9.589  32.217  1.00  7.000          C  
ATOM   1496  C   ASP A  98     -17.915 -10.294  33.408  1.00  7.000          C  
ATOM   1497  O   ASP A  98     -17.071  -9.738  34.111  1.00  7.000          O  
ATOM   1498  CB  ASP A  98     -19.859  -8.919  32.664  1.00  7.000          C  
ATOM   1499  CG  ASP A  98     -20.445  -7.936  31.638  1.00  7.000          C  
ATOM   1500  OD1 ASP A  98     -19.782  -7.576  30.690  1.00  7.000          O  
ATOM   1501  OD2 ASP A  98     -21.568  -7.550  31.837  1.00  7.000          O  
ATOM   1502  H   ASP A  98     -19.757 -10.692  30.759  1.00  7.000          H  
ATOM   1503  HA  ASP A  98     -17.876  -8.826  31.849  1.00  7.000          H  
ATOM   1504 1HB  ASP A  98     -20.606  -9.682  32.873  1.00  7.000          H  
ATOM   1505 2HB  ASP A  98     -19.680  -8.378  33.593  1.00  7.000          H  
ATOM   1506  N   ALA A  99     -18.310 -11.551  33.602  1.00  7.000          N  
ATOM   1507  CA  ALA A  99     -17.832 -12.443  34.650  1.00  7.000          C  
ATOM   1508  C   ALA A  99     -16.535 -13.172  34.278  1.00  7.000          C  
ATOM   1509  O   ALA A  99     -16.070 -14.015  35.044  1.00  7.000          O  
ATOM   1510  CB  ALA A  99     -18.893 -13.483  34.961  1.00  7.000          C  
ATOM   1511  H   ALA A  99     -19.039 -11.901  32.995  1.00  7.000          H  
ATOM   1512  HA  ALA A  99     -17.638 -11.840  35.539  1.00  7.000          H  
ATOM   1513 1HB  ALA A  99     -18.545 -14.126  35.770  1.00  7.000          H  
ATOM   1514 2HB  ALA A  99     -19.813 -12.984  35.264  1.00  7.000          H  
ATOM   1515 3HB  ALA A  99     -19.079 -14.085  34.074  1.00  7.000          H  
ATOM   1516  N   ASP A 100     -15.992 -12.914  33.080  1.00  7.000          N  
ATOM   1517  CA  ASP A 100     -14.811 -13.614  32.559  1.00  7.000          C  
ATOM   1518  C   ASP A 100     -15.075 -15.125  32.518  1.00  7.000          C  
ATOM   1519  O   ASP A 100     -14.230 -15.948  32.868  1.00  7.000          O  
ATOM   1520  CB  ASP A 100     -13.569 -13.281  33.413  1.00  7.000          C  
ATOM   1521  CG  ASP A 100     -12.195 -13.576  32.727  1.00  7.000          C  
ATOM   1522  OD1 ASP A 100     -12.141 -13.609  31.515  1.00  7.000          O  
ATOM   1523  OD2 ASP A 100     -11.207 -13.691  33.439  1.00  7.000          O  
ATOM   1524  H   ASP A 100     -16.384 -12.177  32.494  1.00  7.000          H  
ATOM   1525  HA  ASP A 100     -14.631 -13.269  31.540  1.00  7.000          H  
ATOM   1526 1HB  ASP A 100     -13.598 -12.225  33.685  1.00  7.000          H  
ATOM   1527 2HB  ASP A 100     -13.610 -13.851  34.341  1.00  7.000          H  
ATOM   1528  N   ASN A 101     -16.279 -15.479  32.067  1.00  7.000          N  
ATOM   1529  CA  ASN A 101     -16.721 -16.855  31.933  1.00  7.000          C  
ATOM   1530  C   ASN A 101     -16.807 -17.243  30.436  1.00  7.000          C  
ATOM   1531  O   ASN A 101     -17.787 -16.873  29.791  1.00  7.000          O  
ATOM   1532  CB  ASN A 101     -18.073 -17.013  32.607  1.00  7.000          C  
ATOM   1533  CG  ASN A 101     -18.543 -18.428  32.646  1.00  7.000          C  
ATOM   1534  OD1 ASN A 101     -17.724 -19.350  32.561  1.00  7.000          O  
ATOM   1535  ND2 ASN A 101     -19.833 -18.624  32.783  1.00  7.000          N  
ATOM   1536  H   ASN A 101     -16.919 -14.745  31.817  1.00  7.000          H  
ATOM   1537  HA  ASN A 101     -16.017 -17.486  32.460  1.00  7.000          H  
ATOM   1538 1HB  ASN A 101     -18.013 -16.632  33.629  1.00  7.000          H  
ATOM   1539 2HB  ASN A 101     -18.812 -16.412  32.080  1.00  7.000          H  
ATOM   1540 1HD2 ASN A 101     -20.197 -19.555  32.815  1.00  7.000          H  
ATOM   1541 2HD2 ASN A 101     -20.453 -17.842  32.850  1.00  7.000          H  
ATOM   1542  N   PRO A 102     -15.822 -17.977  29.866  1.00  7.000          N  
ATOM   1543  CA  PRO A 102     -15.678 -18.312  28.451  1.00  7.000          C  
ATOM   1544  C   PRO A 102     -16.690 -19.356  28.003  1.00  7.000          C  
ATOM   1545  O   PRO A 102     -17.255 -20.055  28.840  1.00  7.000          O  
ATOM   1546  CB  PRO A 102     -14.253 -18.876  28.382  1.00  7.000          C  
ATOM   1547  CG  PRO A 102     -14.020 -19.477  29.736  1.00  7.000          C  
ATOM   1548  CD  PRO A 102     -14.770 -18.578  30.713  1.00  7.000          C  
ATOM   1549  HA  PRO A 102     -15.787 -17.397  27.861  1.00  7.000          H  
ATOM   1550 1HB  PRO A 102     -14.188 -19.631  27.575  1.00  7.000          H  
ATOM   1551 2HB  PRO A 102     -13.541 -18.078  28.136  1.00  7.000          H  
ATOM   1552 1HG  PRO A 102     -14.396 -20.515  29.748  1.00  7.000          H  
ATOM   1553 2HG  PRO A 102     -12.941 -19.529  29.951  1.00  7.000          H  
ATOM   1554 1HD  PRO A 102     -15.215 -19.227  31.485  1.00  7.000          H  
ATOM   1555 2HD  PRO A 102     -14.102 -17.807  31.131  1.00  7.000          H  
ATOM   1556  N   ASP A 103     -16.853 -19.516  26.686  1.00  7.000          N  
ATOM   1557  CA  ASP A 103     -17.777 -20.530  26.177  1.00  7.000          C  
ATOM   1558  C   ASP A 103     -17.154 -21.932  26.195  1.00  7.000          C  
ATOM   1559  O   ASP A 103     -17.853 -22.918  26.438  1.00  7.000          O  
ATOM   1560  CB  ASP A 103     -18.233 -20.201  24.748  1.00  7.000          C  
ATOM   1561  CG  ASP A 103     -19.110 -18.951  24.625  1.00  7.000          C  
ATOM   1562  OD1 ASP A 103     -20.098 -18.848  25.321  1.00  7.000          O  
ATOM   1563  OD2 ASP A 103     -18.790 -18.131  23.796  1.00  7.000          O  
ATOM   1564  H   ASP A 103     -16.351 -18.902  26.042  1.00  7.000          H  
ATOM   1565  HA  ASP A 103     -18.656 -20.544  26.821  1.00  7.000          H  
ATOM   1566 1HB  ASP A 103     -17.362 -20.064  24.114  1.00  7.000          H  
ATOM   1567 2HB  ASP A 103     -18.787 -21.050  24.350  1.00  7.000          H  
ATOM   1568  N   SER A 104     -15.841 -22.028  25.992  1.00  7.000          N  
ATOM   1569  CA  SER A 104     -15.169 -23.327  26.008  1.00  7.000          C  
ATOM   1570  C   SER A 104     -13.764 -23.286  26.563  1.00  7.000          C  
ATOM   1571  O   SER A 104     -13.001 -22.323  26.399  1.00  7.000          O  
ATOM   1572  CB  SER A 104     -15.056 -23.965  24.645  1.00  7.000          C  
ATOM   1573  OG  SER A 104     -14.402 -25.239  24.756  1.00  7.000          O  
ATOM   1574  H   SER A 104     -15.327 -21.193  25.728  1.00  7.000          H  
ATOM   1575  HA  SER A 104     -15.751 -23.995  26.643  1.00  7.000          H  
ATOM   1576 1HB  SER A 104     -16.051 -24.096  24.225  1.00  7.000          H  
ATOM   1577 2HB  SER A 104     -14.497 -23.322  23.975  1.00  7.000          H  
ATOM   1578  HG  SER A 104     -13.421 -25.091  24.936  1.00  7.000          H  
ATOM   1579  N   GLN A 105     -13.406 -24.395  27.179  1.00  7.000          N  
ATOM   1580  CA  GLN A 105     -12.076 -24.589  27.697  1.00  7.000          C  
ATOM   1581  C   GLN A 105     -11.186 -24.967  26.515  1.00  7.000          C  
ATOM   1582  O   GLN A 105     -11.718 -25.373  25.473  1.00  7.000          O  
ATOM   1583  CB  GLN A 105     -12.109 -25.687  28.766  1.00  7.000          C  
ATOM   1584  CG  GLN A 105     -12.958 -25.332  29.962  1.00  7.000          C  
ATOM   1585  CD  GLN A 105     -12.443 -24.102  30.674  1.00  7.000          C  
ATOM   1586  OE1 GLN A 105     -11.255 -23.995  30.986  1.00  7.000          O  
ATOM   1587  NE2 GLN A 105     -13.330 -23.159  30.943  1.00  7.000          N  
ATOM   1588  H   GLN A 105     -14.092 -25.136  27.262  1.00  7.000          H  
ATOM   1589  HA  GLN A 105     -11.742 -23.652  28.134  1.00  7.000          H  
ATOM   1590 1HB  GLN A 105     -12.528 -26.592  28.328  1.00  7.000          H  
ATOM   1591 2HB  GLN A 105     -11.115 -25.940  29.110  1.00  7.000          H  
ATOM   1592 1HG  GLN A 105     -13.976 -25.134  29.634  1.00  7.000          H  
ATOM   1593 2HG  GLN A 105     -12.946 -26.165  30.666  1.00  7.000          H  
ATOM   1594 1HE2 GLN A 105     -13.038 -22.333  31.430  1.00  7.000          H  
ATOM   1595 2HE2 GLN A 105     -14.289 -23.272  30.676  1.00  7.000          H  
ATOM   1596  N   PRO A 106      -9.863 -24.711  26.595  1.00  7.000          N  
ATOM   1597  CA  PRO A 106      -8.832 -25.069  25.627  1.00  7.000          C  
ATOM   1598  C   PRO A 106      -8.501 -26.557  25.587  1.00  7.000          C  
ATOM   1599  O   PRO A 106      -8.541 -27.223  26.619  1.00  7.000          O  
ATOM   1600  CB  PRO A 106      -7.626 -24.287  26.157  1.00  7.000          C  
ATOM   1601  CG  PRO A 106      -7.860 -24.133  27.614  1.00  7.000          C  
ATOM   1602  CD  PRO A 106      -9.333 -23.955  27.760  1.00  7.000          C  
ATOM   1603  HA  PRO A 106      -9.132 -24.710  24.631  1.00  7.000          H  
ATOM   1604 1HB  PRO A 106      -6.691 -24.829  25.938  1.00  7.000          H  
ATOM   1605 2HB  PRO A 106      -7.560 -23.334  25.678  1.00  7.000          H  
ATOM   1606 1HG  PRO A 106      -7.479 -25.009  28.166  1.00  7.000          H  
ATOM   1607 2HG  PRO A 106      -7.306 -23.272  27.982  1.00  7.000          H  
ATOM   1608 1HD  PRO A 106      -9.617 -24.382  28.719  1.00  7.000          H  
ATOM   1609 2HD  PRO A 106      -9.593 -22.888  27.686  1.00  7.000          H  
ATOM   1610  N   ASP A 107      -8.042 -27.038  24.425  1.00  7.000          N  
ATOM   1611  CA  ASP A 107      -7.532 -28.409  24.308  1.00  7.000          C  
ATOM   1612  C   ASP A 107      -6.136 -28.559  24.915  1.00  7.000          C  
ATOM   1613  O   ASP A 107      -5.796 -29.600  25.476  1.00  7.000          O  
ATOM   1614  CB  ASP A 107      -7.427 -28.870  22.846  1.00  7.000          C  
ATOM   1615  CG  ASP A 107      -8.750 -29.125  22.109  1.00  7.000          C  
ATOM   1616  OD1 ASP A 107      -9.785 -29.209  22.707  1.00  7.000          O  
ATOM   1617  OD2 ASP A 107      -8.686 -29.287  20.910  1.00  7.000          O  
ATOM   1618  H   ASP A 107      -8.079 -26.453  23.604  1.00  7.000          H  
ATOM   1619  HA  ASP A 107      -8.211 -29.076  24.842  1.00  7.000          H  
ATOM   1620 1HB  ASP A 107      -6.864 -28.125  22.283  1.00  7.000          H  
ATOM   1621 2HB  ASP A 107      -6.842 -29.791  22.816  1.00  7.000          H  
ATOM   1622  N   ASN A 108      -5.310 -27.526  24.759  1.00  7.000          N  
ATOM   1623  CA  ASN A 108      -3.931 -27.576  25.229  1.00  7.000          C  
ATOM   1624  C   ASN A 108      -3.405 -26.174  25.542  1.00  7.000          C  
ATOM   1625  O   ASN A 108      -4.133 -25.179  25.365  1.00  7.000          O  
ATOM   1626  CB  ASN A 108      -3.064 -28.298  24.208  1.00  7.000          C  
ATOM   1627  CG  ASN A 108      -3.012 -27.619  22.875  1.00  7.000          C  
ATOM   1628  OD1 ASN A 108      -2.548 -26.471  22.747  1.00  7.000          O  
ATOM   1629  ND2 ASN A 108      -3.483 -28.309  21.858  1.00  7.000          N  
ATOM   1630  H   ASN A 108      -5.646 -26.702  24.287  1.00  7.000          H  
ATOM   1631  HA  ASN A 108      -3.902 -28.144  26.162  1.00  7.000          H  
ATOM   1632 1HB  ASN A 108      -2.056 -28.407  24.583  1.00  7.000          H  
ATOM   1633 2HB  ASN A 108      -3.457 -29.304  24.061  1.00  7.000          H  
ATOM   1634 1HD2 ASN A 108      -3.474 -27.919  20.936  1.00  7.000          H  
ATOM   1635 2HD2 ASN A 108      -3.845 -29.232  22.003  1.00  7.000          H  
ATOM   1636  N   GLN A 109      -2.139 -26.100  25.971  1.00  7.000          N  
ATOM   1637  CA  GLN A 109      -1.510 -24.851  26.389  1.00  7.000          C  
ATOM   1638  C   GLN A 109      -1.406 -23.779  25.317  1.00  7.000          C  
ATOM   1639  O   GLN A 109      -1.265 -22.604  25.635  1.00  7.000          O  
ATOM   1640  CB  GLN A 109      -0.112 -25.113  26.977  1.00  7.000          C  
ATOM   1641  CG  GLN A 109       0.951 -25.633  25.992  1.00  7.000          C  
ATOM   1642  CD  GLN A 109       0.948 -27.138  25.877  1.00  7.000          C  
ATOM   1643  OE1 GLN A 109      -0.100 -27.780  26.040  1.00  7.000          O  
ATOM   1644  NE2 GLN A 109       2.106 -27.714  25.597  1.00  7.000          N  
ATOM   1645  H   GLN A 109      -1.599 -26.963  26.054  1.00  7.000          H  
ATOM   1646  HA  GLN A 109      -2.116 -24.449  27.195  1.00  7.000          H  
ATOM   1647 1HB  GLN A 109       0.270 -24.188  27.409  1.00  7.000          H  
ATOM   1648 2HB  GLN A 109      -0.193 -25.837  27.786  1.00  7.000          H  
ATOM   1649 1HG  GLN A 109       0.800 -25.219  25.005  1.00  7.000          H  
ATOM   1650 2HG  GLN A 109       1.929 -25.334  26.366  1.00  7.000          H  
ATOM   1651 1HE2 GLN A 109       2.162 -28.711  25.507  1.00  7.000          H  
ATOM   1652 2HE2 GLN A 109       2.929 -27.157  25.471  1.00  7.000          H  
ATOM   1653  N   ALA A 110      -1.467 -24.137  24.030  1.00  7.000          N  
ATOM   1654  CA  ALA A 110      -1.369 -23.089  23.023  1.00  7.000          C  
ATOM   1655  C   ALA A 110      -2.540 -22.132  23.167  1.00  7.000          C  
ATOM   1656  O   ALA A 110      -2.405 -20.914  23.008  1.00  7.000          O  
ATOM   1657  CB  ALA A 110      -1.376 -23.679  21.622  1.00  7.000          C  
ATOM   1658  H   ALA A 110      -1.608 -25.108  23.745  1.00  7.000          H  
ATOM   1659  HA  ALA A 110      -0.446 -22.539  23.185  1.00  7.000          H  
ATOM   1660 1HB  ALA A 110      -1.296 -22.875  20.891  1.00  7.000          H  
ATOM   1661 2HB  ALA A 110      -0.532 -24.359  21.512  1.00  7.000          H  
ATOM   1662 3HB  ALA A 110      -2.301 -24.222  21.459  1.00  7.000          H  
ATOM   1663  N   ILE A 111      -3.685 -22.698  23.514  1.00  7.000          N  
ATOM   1664  CA  ILE A 111      -4.917 -21.963  23.582  1.00  7.000          C  
ATOM   1665  C   ILE A 111      -5.057 -21.417  24.971  1.00  7.000          C  
ATOM   1666  O   ILE A 111      -5.510 -20.284  25.141  1.00  7.000          O  
ATOM   1667  CB  ILE A 111      -6.073 -22.856  23.123  1.00  7.000          C  
ATOM   1668  CG1 ILE A 111      -5.721 -23.363  21.670  1.00  7.000          C  
ATOM   1669  CG2 ILE A 111      -7.419 -22.105  23.151  1.00  7.000          C  
ATOM   1670  CD1 ILE A 111      -5.379 -22.263  20.628  1.00  7.000          C  
ATOM   1671  H   ILE A 111      -3.718 -23.695  23.721  1.00  7.000          H  
ATOM   1672  HA  ILE A 111      -4.872 -21.106  22.932  1.00  7.000          H  
ATOM   1673  HB  ILE A 111      -6.122 -23.725  23.764  1.00  7.000          H  
ATOM   1674 1HG1 ILE A 111      -4.869 -24.036  21.739  1.00  7.000          H  
ATOM   1675 2HG1 ILE A 111      -6.570 -23.929  21.306  1.00  7.000          H  
ATOM   1676 1HG2 ILE A 111      -8.221 -22.758  22.806  1.00  7.000          H  
ATOM   1677 2HG2 ILE A 111      -7.651 -21.754  24.145  1.00  7.000          H  
ATOM   1678 3HG2 ILE A 111      -7.359 -21.276  22.521  1.00  7.000          H  
ATOM   1679 1HD1 ILE A 111      -5.152 -22.686  19.687  1.00  7.000          H  
ATOM   1680 2HD1 ILE A 111      -6.205 -21.619  20.506  1.00  7.000          H  
ATOM   1681 3HD1 ILE A 111      -4.519 -21.688  20.922  1.00  7.000          H  
ATOM   1682  N   GLN A 112      -4.661 -22.182  25.984  1.00  7.000          N  
ATOM   1683  CA  GLN A 112      -4.757 -21.645  27.333  1.00  7.000          C  
ATOM   1684  C   GLN A 112      -3.996 -20.317  27.402  1.00  7.000          C  
ATOM   1685  O   GLN A 112      -4.472 -19.368  28.038  1.00  7.000          O  
ATOM   1686  CB  GLN A 112      -4.136 -22.595  28.360  1.00  7.000          C  
ATOM   1687  CG  GLN A 112      -4.311 -22.171  29.824  1.00  7.000          C  
ATOM   1688  CD  GLN A 112      -5.737 -22.266  30.306  1.00  7.000          C  
ATOM   1689  OE1 GLN A 112      -6.290 -23.368  30.319  1.00  7.000          O  
ATOM   1690  NE2 GLN A 112      -6.338 -21.145  30.688  1.00  7.000          N  
ATOM   1691  H   GLN A 112      -4.322 -23.135  25.810  1.00  7.000          H  
ATOM   1692  HA  GLN A 112      -5.804 -21.461  27.567  1.00  7.000          H  
ATOM   1693 1HB  GLN A 112      -4.543 -23.599  28.227  1.00  7.000          H  
ATOM   1694 2HB  GLN A 112      -3.068 -22.644  28.180  1.00  7.000          H  
ATOM   1695 1HG  GLN A 112      -3.704 -22.827  30.446  1.00  7.000          H  
ATOM   1696 2HG  GLN A 112      -3.980 -21.140  29.946  1.00  7.000          H  
ATOM   1697 1HE2 GLN A 112      -7.287 -21.169  31.016  1.00  7.000          H  
ATOM   1698 2HE2 GLN A 112      -5.843 -20.270  30.646  1.00  7.000          H  
ATOM   1699  N   VAL A 113      -2.829 -20.241  26.738  1.00  7.000          N  
ATOM   1700  CA  VAL A 113      -2.050 -19.017  26.731  1.00  7.000          C  
ATOM   1701  C   VAL A 113      -2.696 -17.934  25.884  1.00  7.000          C  
ATOM   1702  O   VAL A 113      -2.866 -16.822  26.366  1.00  7.000          O  
ATOM   1703  CB  VAL A 113      -0.609 -19.263  26.258  1.00  7.000          C  
ATOM   1704  CG1 VAL A 113       0.146 -17.911  26.096  1.00  7.000          C  
ATOM   1705  CG2 VAL A 113       0.098 -20.144  27.289  1.00  7.000          C  
ATOM   1706  H   VAL A 113      -2.465 -21.066  26.249  1.00  7.000          H  
ATOM   1707  HA  VAL A 113      -1.997 -18.652  27.758  1.00  7.000          H  
ATOM   1708  HB  VAL A 113      -0.626 -19.771  25.288  1.00  7.000          H  
ATOM   1709 1HG1 VAL A 113       1.164 -18.107  25.767  1.00  7.000          H  
ATOM   1710 2HG1 VAL A 113      -0.347 -17.280  25.356  1.00  7.000          H  
ATOM   1711 3HG1 VAL A 113       0.167 -17.388  27.054  1.00  7.000          H  
ATOM   1712 1HG2 VAL A 113       1.119 -20.338  26.964  1.00  7.000          H  
ATOM   1713 2HG2 VAL A 113       0.111 -19.634  28.250  1.00  7.000          H  
ATOM   1714 3HG2 VAL A 113      -0.432 -21.085  27.392  1.00  7.000          H  
ATOM   1715  N   MET A 114      -3.087 -18.228  24.637  1.00  7.000          N  
ATOM   1716  CA  MET A 114      -3.700 -17.175  23.828  1.00  7.000          C  
ATOM   1717  C   MET A 114      -4.941 -16.596  24.510  1.00  7.000          C  
ATOM   1718  O   MET A 114      -5.162 -15.375  24.483  1.00  7.000          O  
ATOM   1719  CB  MET A 114      -4.049 -17.725  22.464  1.00  7.000          C  
ATOM   1720  CG  MET A 114      -2.877 -18.027  21.548  1.00  7.000          C  
ATOM   1721  SD  MET A 114      -3.383 -18.908  20.033  1.00  7.000          S  
ATOM   1722  CE  MET A 114      -4.282 -17.657  19.118  1.00  7.000          C  
ATOM   1723  H   MET A 114      -2.935 -19.161  24.237  1.00  7.000          H  
ATOM   1724  HA  MET A 114      -2.976 -16.368  23.710  1.00  7.000          H  
ATOM   1725 1HB  MET A 114      -4.536 -18.675  22.622  1.00  7.000          H  
ATOM   1726 2HB  MET A 114      -4.743 -17.054  21.971  1.00  7.000          H  
ATOM   1727 1HG  MET A 114      -2.397 -17.094  21.259  1.00  7.000          H  
ATOM   1728 2HG  MET A 114      -2.144 -18.633  22.076  1.00  7.000          H  
ATOM   1729 1HE  MET A 114      -4.638 -18.084  18.179  1.00  7.000          H  
ATOM   1730 2HE  MET A 114      -5.132 -17.310  19.693  1.00  7.000          H  
ATOM   1731 3HE  MET A 114      -3.621 -16.816  18.906  1.00  7.000          H  
ATOM   1732  N   SER A 115      -5.733 -17.472  25.138  1.00  7.000          N  
ATOM   1733  CA  SER A 115      -6.921 -17.081  25.868  1.00  7.000          C  
ATOM   1734  C   SER A 115      -6.536 -16.157  27.009  1.00  7.000          C  
ATOM   1735  O   SER A 115      -7.127 -15.080  27.149  1.00  7.000          O  
ATOM   1736  CB  SER A 115      -7.630 -18.307  26.401  1.00  7.000          C  
ATOM   1737  OG  SER A 115      -8.778 -17.957  27.127  1.00  7.000          O  
ATOM   1738  H   SER A 115      -5.512 -18.466  25.103  1.00  7.000          H  
ATOM   1739  HA  SER A 115      -7.590 -16.541  25.201  1.00  7.000          H  
ATOM   1740 1HB  SER A 115      -7.900 -18.958  25.569  1.00  7.000          H  
ATOM   1741 2HB  SER A 115      -6.947 -18.867  27.040  1.00  7.000          H  
ATOM   1742  HG  SER A 115      -9.126 -18.778  27.479  1.00  7.000          H  
ATOM   1743  N   GLN A 116      -5.503 -16.539  27.791  1.00  7.000          N  
ATOM   1744  CA  GLN A 116      -5.037 -15.713  28.896  1.00  7.000          C  
ATOM   1745  C   GLN A 116      -4.497 -14.371  28.445  1.00  7.000          C  
ATOM   1746  O   GLN A 116      -4.597 -13.399  29.189  1.00  7.000          O  
ATOM   1747  CB  GLN A 116      -3.988 -16.429  29.742  1.00  7.000          C  
ATOM   1748  CG  GLN A 116      -3.523 -15.615  30.975  1.00  7.000          C  
ATOM   1749  CD  GLN A 116      -4.666 -15.292  31.936  1.00  7.000          C  
ATOM   1750  OE1 GLN A 116      -5.475 -16.158  32.270  1.00  7.000          O  
ATOM   1751  NE2 GLN A 116      -4.726 -14.043  32.382  1.00  7.000          N  
ATOM   1752  H   GLN A 116      -5.069 -17.459  27.657  1.00  7.000          H  
ATOM   1753  HA  GLN A 116      -5.889 -15.532  29.540  1.00  7.000          H  
ATOM   1754 1HB  GLN A 116      -4.384 -17.385  30.079  1.00  7.000          H  
ATOM   1755 2HB  GLN A 116      -3.115 -16.640  29.120  1.00  7.000          H  
ATOM   1756 1HG  GLN A 116      -2.795 -16.214  31.517  1.00  7.000          H  
ATOM   1757 2HG  GLN A 116      -3.059 -14.684  30.658  1.00  7.000          H  
ATOM   1758 1HE2 GLN A 116      -5.450 -13.767  33.017  1.00  7.000          H  
ATOM   1759 2HE2 GLN A 116      -4.040 -13.380  32.080  1.00  7.000          H  
ATOM   1760  N   VAL A 117      -3.871 -14.298  27.277  1.00  7.000          N  
ATOM   1761  CA  VAL A 117      -3.368 -13.007  26.834  1.00  7.000          C  
ATOM   1762  C   VAL A 117      -4.530 -12.048  26.609  1.00  7.000          C  
ATOM   1763  O   VAL A 117      -4.495 -10.898  27.066  1.00  7.000          O  
ATOM   1764  CB  VAL A 117      -2.540 -13.136  25.538  1.00  7.000          C  
ATOM   1765  CG1 VAL A 117      -2.201 -11.736  24.969  1.00  7.000          C  
ATOM   1766  CG2 VAL A 117      -1.253 -13.898  25.843  1.00  7.000          C  
ATOM   1767  H   VAL A 117      -3.738 -15.155  26.730  1.00  7.000          H  
ATOM   1768  HA  VAL A 117      -2.726 -12.601  27.613  1.00  7.000          H  
ATOM   1769  HB  VAL A 117      -3.123 -13.679  24.791  1.00  7.000          H  
ATOM   1770 1HG1 VAL A 117      -1.617 -11.853  24.058  1.00  7.000          H  
ATOM   1771 2HG1 VAL A 117      -3.111 -11.184  24.735  1.00  7.000          H  
ATOM   1772 3HG1 VAL A 117      -1.620 -11.178  25.705  1.00  7.000          H  
ATOM   1773 1HG2 VAL A 117      -0.667 -14.007  24.932  1.00  7.000          H  
ATOM   1774 2HG2 VAL A 117      -0.677 -13.349  26.585  1.00  7.000          H  
ATOM   1775 3HG2 VAL A 117      -1.489 -14.873  26.232  1.00  7.000          H  
ATOM   1776  N   LEU A 118      -5.562 -12.499  25.905  1.00  7.000          N  
ATOM   1777  CA  LEU A 118      -6.676 -11.596  25.688  1.00  7.000          C  
ATOM   1778  C   LEU A 118      -7.411 -11.330  26.997  1.00  7.000          C  
ATOM   1779  O   LEU A 118      -7.842 -10.197  27.245  1.00  7.000          O  
ATOM   1780  CB  LEU A 118      -7.600 -12.147  24.612  1.00  7.000          C  
ATOM   1781  CG  LEU A 118      -6.965 -12.226  23.176  1.00  7.000          C  
ATOM   1782  CD1 LEU A 118      -7.952 -12.868  22.253  1.00  7.000          C  
ATOM   1783  CD2 LEU A 118      -6.559 -10.835  22.665  1.00  7.000          C  
ATOM   1784  H   LEU A 118      -5.545 -13.454  25.520  1.00  7.000          H  
ATOM   1785  HA  LEU A 118      -6.281 -10.641  25.364  1.00  7.000          H  
ATOM   1786 1HB  LEU A 118      -7.896 -13.160  24.902  1.00  7.000          H  
ATOM   1787 2HB  LEU A 118      -8.491 -11.524  24.563  1.00  7.000          H  
ATOM   1788  HG  LEU A 118      -6.081 -12.866  23.210  1.00  7.000          H  
ATOM   1789 1HD1 LEU A 118      -7.516 -12.957  21.259  1.00  7.000          H  
ATOM   1790 2HD1 LEU A 118      -8.205 -13.861  22.629  1.00  7.000          H  
ATOM   1791 3HD1 LEU A 118      -8.844 -12.252  22.201  1.00  7.000          H  
ATOM   1792 1HD2 LEU A 118      -6.133 -10.926  21.670  1.00  7.000          H  
ATOM   1793 2HD2 LEU A 118      -7.422 -10.201  22.624  1.00  7.000          H  
ATOM   1794 3HD2 LEU A 118      -5.819 -10.381  23.302  1.00  7.000          H  
ATOM   1795  N   ALA A 119      -7.547 -12.356  27.851  1.00  7.000          N  
ATOM   1796  CA  ALA A 119      -8.201 -12.169  29.134  1.00  7.000          C  
ATOM   1797  C   ALA A 119      -7.432 -11.157  29.961  1.00  7.000          C  
ATOM   1798  O   ALA A 119      -8.034 -10.325  30.639  1.00  7.000          O  
ATOM   1799  CB  ALA A 119      -8.300 -13.474  29.887  1.00  7.000          C  
ATOM   1800  H   ALA A 119      -7.219 -13.291  27.594  1.00  7.000          H  
ATOM   1801  HA  ALA A 119      -9.201 -11.789  28.956  1.00  7.000          H  
ATOM   1802 1HB  ALA A 119      -8.815 -13.309  30.839  1.00  7.000          H  
ATOM   1803 2HB  ALA A 119      -8.860 -14.195  29.291  1.00  7.000          H  
ATOM   1804 3HB  ALA A 119      -7.308 -13.852  30.075  1.00  7.000          H  
ATOM   1805  N   ALA A 120      -6.099 -11.196  29.891  1.00  7.000          N  
ATOM   1806  CA  ALA A 120      -5.279 -10.253  30.613  1.00  7.000          C  
ATOM   1807  C   ALA A 120      -5.599  -8.835  30.179  1.00  7.000          C  
ATOM   1808  O   ALA A 120      -5.676  -7.950  31.023  1.00  7.000          O  
ATOM   1809  CB  ALA A 120      -3.810 -10.555  30.405  1.00  7.000          C  
ATOM   1810  H   ALA A 120      -5.641 -11.940  29.366  1.00  7.000          H  
ATOM   1811  HA  ALA A 120      -5.514 -10.341  31.674  1.00  7.000          H  
ATOM   1812 1HB  ALA A 120      -3.209  -9.850  30.973  1.00  7.000          H  
ATOM   1813 2HB  ALA A 120      -3.599 -11.568  30.738  1.00  7.000          H  
ATOM   1814 3HB  ALA A 120      -3.572 -10.469  29.351  1.00  7.000          H  
ATOM   1815  N   LEU A 121      -5.839  -8.606  28.874  1.00  7.000          N  
ATOM   1816  CA  LEU A 121      -6.198  -7.250  28.462  1.00  7.000          C  
ATOM   1817  C   LEU A 121      -7.532  -6.870  29.109  1.00  7.000          C  
ATOM   1818  O   LEU A 121      -7.669  -5.798  29.693  1.00  7.000          O  
ATOM   1819  CB  LEU A 121      -6.370  -7.138  26.928  1.00  7.000          C  
ATOM   1820  CG  LEU A 121      -5.117  -7.276  26.018  1.00  7.000          C  
ATOM   1821  CD1 LEU A 121      -5.581  -7.344  24.546  1.00  7.000          C  
ATOM   1822  CD2 LEU A 121      -4.183  -6.088  26.208  1.00  7.000          C  
ATOM   1823  H   LEU A 121      -5.706  -9.367  28.198  1.00  7.000          H  
ATOM   1824  HA  LEU A 121      -5.433  -6.566  28.811  1.00  7.000          H  
ATOM   1825 1HB  LEU A 121      -7.069  -7.909  26.616  1.00  7.000          H  
ATOM   1826 2HB  LEU A 121      -6.823  -6.169  26.713  1.00  7.000          H  
ATOM   1827  HG  LEU A 121      -4.592  -8.205  26.263  1.00  7.000          H  
ATOM   1828 1HD1 LEU A 121      -4.718  -7.458  23.893  1.00  7.000          H  
ATOM   1829 2HD1 LEU A 121      -6.244  -8.196  24.414  1.00  7.000          H  
ATOM   1830 3HD1 LEU A 121      -6.112  -6.433  24.284  1.00  7.000          H  
ATOM   1831 1HD2 LEU A 121      -3.322  -6.204  25.565  1.00  7.000          H  
ATOM   1832 2HD2 LEU A 121      -4.704  -5.169  25.949  1.00  7.000          H  
ATOM   1833 3HD2 LEU A 121      -3.848  -6.043  27.239  1.00  7.000          H  
ATOM   1834  N   ILE A 122      -8.480  -7.809  29.114  1.00  7.000          N  
ATOM   1835  CA  ILE A 122      -9.818  -7.566  29.663  1.00  7.000          C  
ATOM   1836  C   ILE A 122      -9.749  -7.235  31.153  1.00  7.000          C  
ATOM   1837  O   ILE A 122     -10.456  -6.352  31.643  1.00  7.000          O  
ATOM   1838  CB  ILE A 122     -10.759  -8.776  29.435  1.00  7.000          C  
ATOM   1839  CG1 ILE A 122     -11.040  -8.896  27.921  1.00  7.000          C  
ATOM   1840  CG2 ILE A 122     -12.071  -8.591  30.236  1.00  7.000          C  
ATOM   1841  CD1 ILE A 122     -11.708 -10.191  27.468  1.00  7.000          C  
ATOM   1842  H   ILE A 122      -8.275  -8.690  28.627  1.00  7.000          H  
ATOM   1843  HA  ILE A 122     -10.245  -6.719  29.146  1.00  7.000          H  
ATOM   1844  HB  ILE A 122     -10.274  -9.687  29.755  1.00  7.000          H  
ATOM   1845 1HG1 ILE A 122     -11.667  -8.060  27.612  1.00  7.000          H  
ATOM   1846 2HG1 ILE A 122     -10.089  -8.828  27.406  1.00  7.000          H  
ATOM   1847 1HG2 ILE A 122     -12.729  -9.436  30.071  1.00  7.000          H  
ATOM   1848 2HG2 ILE A 122     -11.861  -8.527  31.305  1.00  7.000          H  
ATOM   1849 3HG2 ILE A 122     -12.568  -7.676  29.915  1.00  7.000          H  
ATOM   1850 1HD1 ILE A 122     -11.835 -10.164  26.387  1.00  7.000          H  
ATOM   1851 2HD1 ILE A 122     -11.082 -11.038  27.734  1.00  7.000          H  
ATOM   1852 3HD1 ILE A 122     -12.683 -10.302  27.931  1.00  7.000          H  
ATOM   1853  N   ASN A 123      -8.917  -7.957  31.876  1.00  7.000          N  
ATOM   1854  CA  ASN A 123      -8.769  -7.782  33.306  1.00  7.000          C  
ATOM   1855  C   ASN A 123      -7.657  -6.793  33.698  1.00  7.000          C  
ATOM   1856  O   ASN A 123      -7.283  -6.711  34.873  1.00  7.000          O  
ATOM   1857  CB  ASN A 123      -8.519  -9.132  33.945  1.00  7.000          C  
ATOM   1858  CG  ASN A 123      -9.725 -10.058  33.875  1.00  7.000          C  
ATOM   1859  OD1 ASN A 123     -10.885  -9.630  33.997  1.00  7.000          O  
ATOM   1860  ND2 ASN A 123      -9.447 -11.327  33.680  1.00  7.000          N  
ATOM   1861  H   ASN A 123      -8.399  -8.702  31.404  1.00  7.000          H  
ATOM   1862  HA  ASN A 123      -9.703  -7.378  33.694  1.00  7.000          H  
ATOM   1863 1HB  ASN A 123      -7.683  -9.613  33.432  1.00  7.000          H  
ATOM   1864 2HB  ASN A 123      -8.233  -9.000  34.986  1.00  7.000          H  
ATOM   1865 1HD2 ASN A 123     -10.185 -12.041  33.619  1.00  7.000          H  
ATOM   1866 2HD2 ASN A 123      -8.501 -11.619  33.588  1.00  7.000          H  
ATOM   1867  N   ASN A 124      -7.111  -6.046  32.735  1.00  7.000          N  
ATOM   1868  CA  ASN A 124      -6.073  -5.073  33.032  1.00  7.000          C  
ATOM   1869  C   ASN A 124      -6.745  -3.801  33.507  1.00  7.000          C  
ATOM   1870  O   ASN A 124      -7.465  -3.134  32.761  1.00  7.000          O  
ATOM   1871  CB  ASN A 124      -5.182  -4.809  31.844  1.00  7.000          C  
ATOM   1872  CG  ASN A 124      -3.988  -3.908  32.144  1.00  7.000          C  
ATOM   1873  OD1 ASN A 124      -4.037  -2.952  32.951  1.00  7.000          O  
ATOM   1874  ND2 ASN A 124      -2.884  -4.205  31.482  1.00  7.000          N  
ATOM   1875  H   ASN A 124      -7.426  -6.133  31.764  1.00  7.000          H  
ATOM   1876  HA  ASN A 124      -5.456  -5.451  33.849  1.00  7.000          H  
ATOM   1877 1HB  ASN A 124      -4.816  -5.740  31.436  1.00  7.000          H  
ATOM   1878 2HB  ASN A 124      -5.791  -4.351  31.097  1.00  7.000          H  
ATOM   1879 1HD2 ASN A 124      -2.051  -3.661  31.616  1.00  7.000          H  
ATOM   1880 2HD2 ASN A 124      -2.878  -4.976  30.841  1.00  7.000          H  
ATOM   1881  N   ARG A 125      -6.532  -3.467  34.768  1.00  7.000          N  
ATOM   1882  CA  ARG A 125      -7.188  -2.329  35.407  1.00  7.000          C  
ATOM   1883  C   ARG A 125      -6.887  -0.978  34.756  1.00  7.000          C  
ATOM   1884  O   ARG A 125      -7.620  -0.013  34.970  1.00  7.000          O  
ATOM   1885  CB  ARG A 125      -6.804  -2.269  36.874  1.00  7.000          C  
ATOM   1886  CG  ARG A 125      -7.393  -3.389  37.719  1.00  7.000          C  
ATOM   1887  CD  ARG A 125      -6.936  -3.329  39.125  1.00  7.000          C  
ATOM   1888  NE  ARG A 125      -7.490  -4.423  39.911  1.00  7.000          N  
ATOM   1889  CZ  ARG A 125      -7.167  -4.707  41.193  1.00  7.000          C  
ATOM   1890  NH1 ARG A 125      -6.287  -3.969  41.843  1.00  7.000          N  
ATOM   1891  NH2 ARG A 125      -7.741  -5.736  41.797  1.00  7.000          N  
ATOM   1892  H   ARG A 125      -5.918  -4.059  35.311  1.00  7.000          H  
ATOM   1893  HA  ARG A 125      -8.264  -2.497  35.349  1.00  7.000          H  
ATOM   1894 1HB  ARG A 125      -5.721  -2.311  36.968  1.00  7.000          H  
ATOM   1895 2HB  ARG A 125      -7.136  -1.321  37.297  1.00  7.000          H  
ATOM   1896 1HG  ARG A 125      -8.480  -3.309  37.713  1.00  7.000          H  
ATOM   1897 2HG  ARG A 125      -7.103  -4.356  37.303  1.00  7.000          H  
ATOM   1898 1HD  ARG A 125      -5.849  -3.400  39.151  1.00  7.000          H  
ATOM   1899 2HD  ARG A 125      -7.256  -2.387  39.569  1.00  7.000          H  
ATOM   1900  HE  ARG A 125      -8.169  -5.022  39.455  1.00  7.000          H  
ATOM   1901 1HH1 ARG A 125      -5.846  -3.184  41.390  1.00  7.000          H  
ATOM   1902 2HH1 ARG A 125      -6.051  -4.190  42.801  1.00  7.000          H  
ATOM   1903 1HH2 ARG A 125      -8.415  -6.302  41.299  1.00  7.000          H  
ATOM   1904 2HH2 ARG A 125      -7.507  -5.958  42.753  1.00  7.000          H  
ATOM   1905  N   GLN A 126      -5.789  -0.882  34.005  1.00  7.000          N  
ATOM   1906  CA  GLN A 126      -5.427   0.381  33.377  1.00  7.000          C  
ATOM   1907  C   GLN A 126      -5.969   0.518  31.956  1.00  7.000          C  
ATOM   1908  O   GLN A 126      -5.906   1.596  31.351  1.00  7.000          O  
ATOM   1909  CB  GLN A 126      -3.906   0.538  33.349  1.00  7.000          C  
ATOM   1910  CG  GLN A 126      -3.266   0.544  34.722  1.00  7.000          C  
ATOM   1911  CD  GLN A 126      -3.760   1.685  35.573  1.00  7.000          C  
ATOM   1912  OE1 GLN A 126      -3.689   2.848  35.172  1.00  7.000          O  
ATOM   1913  NE2 GLN A 126      -4.271   1.364  36.751  1.00  7.000          N  
ATOM   1914  H   GLN A 126      -5.221  -1.713  33.829  1.00  7.000          H  
ATOM   1915  HA  GLN A 126      -5.852   1.192  33.968  1.00  7.000          H  
ATOM   1916 1HB  GLN A 126      -3.472  -0.280  32.772  1.00  7.000          H  
ATOM   1917 2HB  GLN A 126      -3.645   1.468  32.847  1.00  7.000          H  
ATOM   1918 1HG  GLN A 126      -3.506  -0.389  35.228  1.00  7.000          H  
ATOM   1919 2HG  GLN A 126      -2.187   0.642  34.608  1.00  7.000          H  
ATOM   1920 1HE2 GLN A 126      -4.620   2.081  37.358  1.00  7.000          H  
ATOM   1921 2HE2 GLN A 126      -4.313   0.408  37.037  1.00  7.000          H  
ATOM   1922  N   LEU A 127      -6.511  -0.553  31.385  1.00  7.000          N  
ATOM   1923  CA  LEU A 127      -6.955  -0.456  30.008  1.00  7.000          C  
ATOM   1924  C   LEU A 127      -8.383   0.016  29.926  1.00  7.000          C  
ATOM   1925  O   LEU A 127      -9.313  -0.744  29.671  1.00  7.000          O  
ATOM   1926  CB  LEU A 127      -6.732  -1.755  29.234  1.00  7.000          C  
ATOM   1927  CG  LEU A 127      -5.269  -2.224  29.086  1.00  7.000          C  
ATOM   1928  CD1 LEU A 127      -5.255  -3.539  28.371  1.00  7.000          C  
ATOM   1929  CD2 LEU A 127      -4.444  -1.225  28.288  1.00  7.000          C  
ATOM   1930  H   LEU A 127      -6.661  -1.422  31.910  1.00  7.000          H  
ATOM   1931  HA  LEU A 127      -6.367   0.310  29.518  1.00  7.000          H  
ATOM   1932 1HB  LEU A 127      -7.288  -2.555  29.740  1.00  7.000          H  
ATOM   1933 2HB  LEU A 127      -7.127  -1.622  28.233  1.00  7.000          H  
ATOM   1934  HG  LEU A 127      -4.840  -2.343  30.060  1.00  7.000          H  
ATOM   1935 1HD1 LEU A 127      -4.231  -3.885  28.285  1.00  7.000          H  
ATOM   1936 2HD1 LEU A 127      -5.833  -4.255  28.914  1.00  7.000          H  
ATOM   1937 3HD1 LEU A 127      -5.678  -3.423  27.395  1.00  7.000          H  
ATOM   1938 1HD2 LEU A 127      -3.426  -1.599  28.195  1.00  7.000          H  
ATOM   1939 2HD2 LEU A 127      -4.879  -1.110  27.297  1.00  7.000          H  
ATOM   1940 3HD2 LEU A 127      -4.413  -0.264  28.785  1.00  7.000          H  
ATOM   1941  N   ALA A 128      -8.527   1.319  30.113  1.00  7.000          N  
ATOM   1942  CA  ALA A 128      -9.806   2.026  30.117  1.00  7.000          C  
ATOM   1943  C   ALA A 128     -10.520   1.868  28.778  1.00  7.000          C  
ATOM   1944  O   ALA A 128     -11.735   2.023  28.679  1.00  7.000          O  
ATOM   1945  CB  ALA A 128      -9.587   3.497  30.411  1.00  7.000          C  
ATOM   1946  H   ALA A 128      -7.657   1.812  30.344  1.00  7.000          H  
ATOM   1947  HA  ALA A 128     -10.434   1.591  30.893  1.00  7.000          H  
ATOM   1948 1HB  ALA A 128     -10.547   4.009  30.431  1.00  7.000          H  
ATOM   1949 2HB  ALA A 128      -9.094   3.603  31.378  1.00  7.000          H  
ATOM   1950 3HB  ALA A 128      -8.960   3.932  29.631  1.00  7.000          H  
ATOM   1951  N   ASP A 129      -9.737   1.571  27.752  1.00  7.000          N  
ATOM   1952  CA  ASP A 129     -10.192   1.426  26.391  1.00  7.000          C  
ATOM   1953  C   ASP A 129     -10.636   0.007  26.012  1.00  7.000          C  
ATOM   1954  O   ASP A 129     -10.967  -0.235  24.852  1.00  7.000          O  
ATOM   1955  CB  ASP A 129      -9.051   1.840  25.469  1.00  7.000          C  
ATOM   1956  CG  ASP A 129      -8.669   3.338  25.614  1.00  7.000          C  
ATOM   1957  OD1 ASP A 129      -9.536   4.175  25.728  1.00  7.000          O  
ATOM   1958  OD2 ASP A 129      -7.469   3.613  25.667  1.00  7.000          O  
ATOM   1959  H   ASP A 129      -8.756   1.472  27.946  1.00  7.000          H  
ATOM   1960  HA  ASP A 129     -11.038   2.098  26.242  1.00  7.000          H  
ATOM   1961 1HB  ASP A 129      -8.175   1.222  25.672  1.00  7.000          H  
ATOM   1962 2HB  ASP A 129      -9.333   1.649  24.427  1.00  7.000          H  
ATOM   1963  N   ILE A 130     -10.626  -0.967  26.926  1.00  7.000          N  
ATOM   1964  CA  ILE A 130     -11.084  -2.269  26.449  1.00  7.000          C  
ATOM   1965  C   ILE A 130     -12.553  -2.165  26.030  1.00  7.000          C  
ATOM   1966  O   ILE A 130     -13.361  -1.604  26.766  1.00  7.000          O  
ATOM   1967  CB  ILE A 130     -10.911  -3.422  27.476  1.00  7.000          C  
ATOM   1968  CG1 ILE A 130     -11.701  -3.115  28.808  1.00  7.000          C  
ATOM   1969  CG2 ILE A 130      -9.448  -3.709  27.691  1.00  7.000          C  
ATOM   1970  CD1 ILE A 130     -11.749  -4.256  29.777  1.00  7.000          C  
ATOM   1971  H   ILE A 130     -10.337  -0.792  27.897  1.00  7.000          H  
ATOM   1972  HA  ILE A 130     -10.465  -2.515  25.604  1.00  7.000          H  
ATOM   1973  HB  ILE A 130     -11.358  -4.322  27.069  1.00  7.000          H  
ATOM   1974 1HG1 ILE A 130     -11.252  -2.263  29.305  1.00  7.000          H  
ATOM   1975 2HG1 ILE A 130     -12.723  -2.884  28.582  1.00  7.000          H  
ATOM   1976 1HG2 ILE A 130      -9.314  -4.532  28.368  1.00  7.000          H  
ATOM   1977 2HG2 ILE A 130      -8.985  -3.957  26.747  1.00  7.000          H  
ATOM   1978 3HG2 ILE A 130      -8.998  -2.838  28.098  1.00  7.000          H  
ATOM   1979 1HD1 ILE A 130     -12.318  -3.961  30.656  1.00  7.000          H  
ATOM   1980 2HD1 ILE A 130     -12.222  -5.119  29.316  1.00  7.000          H  
ATOM   1981 3HD1 ILE A 130     -10.744  -4.508  30.083  1.00  7.000          H  
ATOM   1982  N   PRO A 131     -12.932  -2.690  24.854  1.00  7.000          N  
ATOM   1983  CA  PRO A 131     -14.278  -2.693  24.323  1.00  7.000          C  
ATOM   1984  C   PRO A 131     -15.234  -3.589  25.114  1.00  7.000          C  
ATOM   1985  O   PRO A 131     -16.448  -3.434  25.052  1.00  7.000          O  
ATOM   1986  CB  PRO A 131     -14.032  -3.207  22.900  1.00  7.000          C  
ATOM   1987  CG  PRO A 131     -12.760  -4.010  22.979  1.00  7.000          C  
ATOM   1988  CD  PRO A 131     -11.944  -3.329  23.984  1.00  7.000          C  
ATOM   1989  HA  PRO A 131     -14.652  -1.658  24.304  1.00  7.000          H  
ATOM   1990 1HB  PRO A 131     -14.848  -3.792  22.562  1.00  7.000          H  
ATOM   1991 2HB  PRO A 131     -13.949  -2.349  22.220  1.00  7.000          H  
ATOM   1992 1HG  PRO A 131     -12.961  -5.051  23.229  1.00  7.000          H  
ATOM   1993 2HG  PRO A 131     -12.240  -4.023  22.014  1.00  7.000          H  
ATOM   1994 1HD  PRO A 131     -11.388  -4.103  24.516  1.00  7.000          H  
ATOM   1995 2HD  PRO A 131     -11.299  -2.566  23.495  1.00  7.000          H  
ATOM   1996  N   GLY A 132     -14.676  -4.535  25.867  1.00  7.000          N  
ATOM   1997  CA  GLY A 132     -15.488  -5.488  26.617  1.00  7.000          C  
ATOM   1998  C   GLY A 132     -15.746  -6.741  25.780  1.00  7.000          C  
ATOM   1999  O   GLY A 132     -16.486  -7.638  26.187  1.00  7.000          O  
ATOM   2000  H   GLY A 132     -13.673  -4.612  25.918  1.00  7.000          H  
ATOM   2001 1HA  GLY A 132     -14.971  -5.759  27.538  1.00  7.000          H  
ATOM   2002 2HA  GLY A 132     -16.435  -5.028  26.898  1.00  7.000          H  
ATOM   2003  N   ALA A 133     -15.117  -6.778  24.611  1.00  7.000          N  
ATOM   2004  CA  ALA A 133     -15.219  -7.859  23.646  1.00  7.000          C  
ATOM   2005  C   ALA A 133     -14.730  -9.167  24.219  1.00  7.000          C  
ATOM   2006  O   ALA A 133     -13.756  -9.208  24.965  1.00  7.000          O  
ATOM   2007  CB  ALA A 133     -14.391  -7.539  22.409  1.00  7.000          C  
ATOM   2008  H   ALA A 133     -14.546  -5.981  24.389  1.00  7.000          H  
ATOM   2009  HA  ALA A 133     -16.267  -7.979  23.371  1.00  7.000          H  
ATOM   2010 1HB  ALA A 133     -14.469  -8.356  21.712  1.00  7.000          H  
ATOM   2011 2HB  ALA A 133     -14.741  -6.618  21.948  1.00  7.000          H  
ATOM   2012 3HB  ALA A 133     -13.356  -7.426  22.689  1.00  7.000          H  
ATOM   2013  N   TYR A 134     -15.385 -10.248  23.826  1.00  7.000          N  
ATOM   2014  CA  TYR A 134     -14.970 -11.585  24.213  1.00  7.000          C  
ATOM   2015  C   TYR A 134     -14.600 -12.482  23.054  1.00  7.000          C  
ATOM   2016  O   TYR A 134     -15.406 -12.706  22.138  1.00  7.000          O  
ATOM   2017  CB  TYR A 134     -16.049 -12.292  25.014  1.00  7.000          C  
ATOM   2018  CG  TYR A 134     -15.724 -13.765  25.164  1.00  7.000          C  
ATOM   2019  CD1 TYR A 134     -14.666 -14.200  25.953  1.00  7.000          C  
ATOM   2020  CD2 TYR A 134     -16.498 -14.689  24.471  1.00  7.000          C  
ATOM   2021  CE1 TYR A 134     -14.387 -15.548  26.021  1.00  7.000          C  
ATOM   2022  CE2 TYR A 134     -16.216 -16.017  24.555  1.00  7.000          C  
ATOM   2023  CZ  TYR A 134     -15.172 -16.448  25.309  1.00  7.000          C  
ATOM   2024  OH  TYR A 134     -14.904 -17.783  25.371  1.00  7.000          O  
ATOM   2025  H   TYR A 134     -16.204 -10.137  23.254  1.00  7.000          H  
ATOM   2026  HA  TYR A 134     -14.083 -11.491  24.842  1.00  7.000          H  
ATOM   2027 1HB  TYR A 134     -16.131 -11.846  25.996  1.00  7.000          H  
ATOM   2028 2HB  TYR A 134     -17.014 -12.193  24.516  1.00  7.000          H  
ATOM   2029  HD1 TYR A 134     -14.055 -13.483  26.500  1.00  7.000          H  
ATOM   2030  HD2 TYR A 134     -17.332 -14.349  23.851  1.00  7.000          H  
ATOM   2031  HE1 TYR A 134     -13.555 -15.903  26.626  1.00  7.000          H  
ATOM   2032  HE2 TYR A 134     -16.823 -16.736  24.004  1.00  7.000          H  
ATOM   2033  HH  TYR A 134     -14.036 -17.915  25.768  1.00  7.000          H  
ATOM   2034  N   THR A 135     -13.401 -13.053  23.161  1.00  7.000          N  
ATOM   2035  CA  THR A 135     -12.858 -13.973  22.176  1.00  7.000          C  
ATOM   2036  C   THR A 135     -12.817 -15.394  22.638  1.00  7.000          C  
ATOM   2037  O   THR A 135     -12.209 -15.710  23.665  1.00  7.000          O  
ATOM   2038  CB  THR A 135     -11.394 -13.626  21.830  1.00  7.000          C  
ATOM   2039  OG1 THR A 135     -11.325 -12.366  21.249  1.00  7.000          O  
ATOM   2040  CG2 THR A 135     -10.764 -14.652  20.863  1.00  7.000          C  
ATOM   2041  H   THR A 135     -12.840 -12.807  23.965  1.00  7.000          H  
ATOM   2042  HA  THR A 135     -13.470 -13.917  21.278  1.00  7.000          H  
ATOM   2043  HB  THR A 135     -10.820 -13.607  22.750  1.00  7.000          H  
ATOM   2044  HG1 THR A 135     -12.007 -11.788  21.639  1.00  7.000          H  
ATOM   2045 1HG2 THR A 135      -9.745 -14.367  20.643  1.00  7.000          H  
ATOM   2046 2HG2 THR A 135     -10.754 -15.623  21.301  1.00  7.000          H  
ATOM   2047 3HG2 THR A 135     -11.325 -14.694  19.941  1.00  7.000          H  
ATOM   2048  N   GLN A 136     -13.377 -16.273  21.837  1.00  7.000          N  
ATOM   2049  CA  GLN A 136     -13.207 -17.671  22.119  1.00  7.000          C  
ATOM   2050  C   GLN A 136     -12.000 -18.073  21.317  1.00  7.000          C  
ATOM   2051  O   GLN A 136     -11.992 -17.957  20.092  1.00  7.000          O  
ATOM   2052  CB  GLN A 136     -14.406 -18.525  21.745  1.00  7.000          C  
ATOM   2053  CG  GLN A 136     -14.154 -20.019  21.959  1.00  7.000          C  
ATOM   2054  CD  GLN A 136     -13.977 -20.427  23.426  1.00  7.000          C  
ATOM   2055  OE1 GLN A 136     -14.884 -20.215  24.244  1.00  7.000          O  
ATOM   2056  NE2 GLN A 136     -12.823 -21.017  23.769  1.00  7.000          N  
ATOM   2057  H   GLN A 136     -13.890 -15.953  21.021  1.00  7.000          H  
ATOM   2058  HA  GLN A 136     -12.990 -17.809  23.177  1.00  7.000          H  
ATOM   2059 1HB  GLN A 136     -15.275 -18.229  22.336  1.00  7.000          H  
ATOM   2060 2HB  GLN A 136     -14.647 -18.379  20.706  1.00  7.000          H  
ATOM   2061 1HG  GLN A 136     -15.004 -20.569  21.557  1.00  7.000          H  
ATOM   2062 2HG  GLN A 136     -13.250 -20.306  21.426  1.00  7.000          H  
ATOM   2063 1HE2 GLN A 136     -12.695 -21.335  24.740  1.00  7.000          H  
ATOM   2064 2HE2 GLN A 136     -12.070 -21.181  23.071  1.00  7.000          H  
ATOM   2065  N   VAL A 137     -10.947 -18.482  21.984  1.00  7.000          N  
ATOM   2066  CA  VAL A 137      -9.771 -18.827  21.227  1.00  7.000          C  
ATOM   2067  C   VAL A 137      -9.914 -20.305  20.862  1.00  7.000          C  
ATOM   2068  O   VAL A 137     -10.311 -21.130  21.699  1.00  7.000          O  
ATOM   2069  CB  VAL A 137      -8.478 -18.526  21.988  1.00  7.000          C  
ATOM   2070  CG1 VAL A 137      -7.329 -18.915  21.129  1.00  7.000          C  
ATOM   2071  CG2 VAL A 137      -8.387 -17.042  22.347  1.00  7.000          C  
ATOM   2072  H   VAL A 137     -10.971 -18.544  22.994  1.00  7.000          H  
ATOM   2073  HA  VAL A 137      -9.753 -18.244  20.307  1.00  7.000          H  
ATOM   2074  HB  VAL A 137      -8.447 -19.131  22.893  1.00  7.000          H  
ATOM   2075 1HG1 VAL A 137      -6.439 -18.746  21.645  1.00  7.000          H  
ATOM   2076 2HG1 VAL A 137      -7.393 -19.929  20.869  1.00  7.000          H  
ATOM   2077 3HG1 VAL A 137      -7.338 -18.323  20.219  1.00  7.000          H  
ATOM   2078 1HG2 VAL A 137      -7.458 -16.851  22.871  1.00  7.000          H  
ATOM   2079 2HG2 VAL A 137      -8.409 -16.453  21.433  1.00  7.000          H  
ATOM   2080 3HG2 VAL A 137      -9.229 -16.758  22.981  1.00  7.000          H  
ATOM   2081  N   MET A 138      -9.684 -20.613  19.589  1.00  7.000          N  
ATOM   2082  CA  MET A 138      -9.850 -21.956  19.064  1.00  7.000          C  
ATOM   2083  C   MET A 138      -8.506 -22.598  18.670  1.00  7.000          C  
ATOM   2084  O   MET A 138      -7.617 -21.886  18.201  1.00  7.000          O  
ATOM   2085  CB  MET A 138     -10.780 -21.827  17.862  1.00  7.000          C  
ATOM   2086  CG  MET A 138     -12.138 -21.209  18.210  1.00  7.000          C  
ATOM   2087  SD  MET A 138     -13.230 -22.258  19.168  1.00  7.000          S  
ATOM   2088  CE  MET A 138     -13.874 -23.338  17.890  1.00  7.000          C  
ATOM   2089  H   MET A 138      -9.373 -19.876  18.970  1.00  7.000          H  
ATOM   2090  HA  MET A 138     -10.331 -22.536  19.842  1.00  7.000          H  
ATOM   2091 1HB  MET A 138     -10.314 -21.187  17.115  1.00  7.000          H  
ATOM   2092 2HB  MET A 138     -10.932 -22.769  17.408  1.00  7.000          H  
ATOM   2093 1HG  MET A 138     -12.004 -20.274  18.754  1.00  7.000          H  
ATOM   2094 2HG  MET A 138     -12.630 -20.986  17.304  1.00  7.000          H  
ATOM   2095 1HE  MET A 138     -14.574 -24.050  18.327  1.00  7.000          H  
ATOM   2096 2HE  MET A 138     -14.394 -22.738  17.142  1.00  7.000          H  
ATOM   2097 3HE  MET A 138     -13.076 -23.878  17.421  1.00  7.000          H  
ATOM   2098  N   PRO A 139      -8.342 -23.932  18.836  1.00  7.000          N  
ATOM   2099  CA  PRO A 139      -7.162 -24.716  18.484  1.00  7.000          C  
ATOM   2100  C   PRO A 139      -6.923 -24.751  16.971  1.00  7.000          C  
ATOM   2101  O   PRO A 139      -7.896 -24.757  16.224  1.00  7.000          O  
ATOM   2102  CB  PRO A 139      -7.498 -26.094  19.072  1.00  7.000          C  
ATOM   2103  CG  PRO A 139      -9.000 -26.133  19.169  1.00  7.000          C  
ATOM   2104  CD  PRO A 139      -9.428 -24.727  19.448  1.00  7.000          C  
ATOM   2105  HA  PRO A 139      -6.323 -24.311  19.014  1.00  7.000          H  
ATOM   2106 1HB  PRO A 139      -7.100 -26.891  18.429  1.00  7.000          H  
ATOM   2107 2HB  PRO A 139      -7.015 -26.214  20.054  1.00  7.000          H  
ATOM   2108 1HG  PRO A 139      -9.432 -26.522  18.245  1.00  7.000          H  
ATOM   2109 2HG  PRO A 139      -9.301 -26.837  19.973  1.00  7.000          H  
ATOM   2110 1HD  PRO A 139     -10.392 -24.562  18.950  1.00  7.000          H  
ATOM   2111 2HD  PRO A 139      -9.478 -24.553  20.535  1.00  7.000          H  
ATOM   2112  N   PRO A 140      -5.651 -24.851  16.503  1.00  7.000          N  
ATOM   2113  CA  PRO A 140      -5.209 -24.936  15.106  1.00  7.000          C  
ATOM   2114  C   PRO A 140      -6.047 -25.825  14.196  1.00  7.000          C  
ATOM   2115  O   PRO A 140      -6.331 -25.452  13.059  1.00  7.000          O  
ATOM   2116  CB  PRO A 140      -3.795 -25.493  15.260  1.00  7.000          C  
ATOM   2117  CG  PRO A 140      -3.316 -24.924  16.570  1.00  7.000          C  
ATOM   2118  CD  PRO A 140      -4.516 -24.954  17.473  1.00  7.000          C  
ATOM   2119  HA  PRO A 140      -5.166 -23.916  14.693  1.00  7.000          H  
ATOM   2120 1HB  PRO A 140      -3.813 -26.600  15.249  1.00  7.000          H  
ATOM   2121 2HB  PRO A 140      -3.176 -25.182  14.410  1.00  7.000          H  
ATOM   2122 1HG  PRO A 140      -2.479 -25.528  16.957  1.00  7.000          H  
ATOM   2123 2HG  PRO A 140      -2.926 -23.906  16.418  1.00  7.000          H  
ATOM   2124 1HD  PRO A 140      -4.565 -25.878  18.064  1.00  7.000          H  
ATOM   2125 2HD  PRO A 140      -4.438 -24.058  18.089  1.00  7.000          H  
ATOM   2126  N   LYS A 141      -6.482 -26.983  14.700  1.00  7.000          N  
ATOM   2127  CA  LYS A 141      -7.292 -27.923  13.920  1.00  7.000          C  
ATOM   2128  C   LYS A 141      -8.579 -27.311  13.365  1.00  7.000          C  
ATOM   2129  O   LYS A 141      -9.143 -27.807  12.395  1.00  7.000          O  
ATOM   2130  CB  LYS A 141      -7.637 -29.142  14.782  1.00  7.000          C  
ATOM   2131  CG  LYS A 141      -8.588 -28.844  15.948  1.00  7.000          C  
ATOM   2132  CD  LYS A 141      -8.819 -30.076  16.830  1.00  7.000          C  
ATOM   2133  CE  LYS A 141      -9.771 -29.746  17.983  1.00  7.000          C  
ATOM   2134  NZ  LYS A 141      -9.975 -30.893  18.915  1.00  7.000          N  
ATOM   2135  H   LYS A 141      -6.219 -27.258  15.632  1.00  7.000          H  
ATOM   2136  HA  LYS A 141      -6.696 -28.259  13.073  1.00  7.000          H  
ATOM   2137 1HB  LYS A 141      -8.101 -29.907  14.157  1.00  7.000          H  
ATOM   2138 2HB  LYS A 141      -6.721 -29.564  15.194  1.00  7.000          H  
ATOM   2139 1HG  LYS A 141      -8.188 -28.035  16.553  1.00  7.000          H  
ATOM   2140 2HG  LYS A 141      -9.558 -28.528  15.557  1.00  7.000          H  
ATOM   2141 1HD  LYS A 141      -9.247 -30.878  16.230  1.00  7.000          H  
ATOM   2142 2HD  LYS A 141      -7.870 -30.415  17.245  1.00  7.000          H  
ATOM   2143 1HE  LYS A 141      -9.358 -28.921  18.541  1.00  7.000          H  
ATOM   2144 2HE  LYS A 141     -10.736 -29.445  17.573  1.00  7.000          H  
ATOM   2145 1HZ  LYS A 141     -10.608 -30.599  19.659  1.00  7.000          H  
ATOM   2146 2HZ  LYS A 141     -10.374 -31.670  18.421  1.00  7.000          H  
ATOM   2147 3HZ  LYS A 141      -9.082 -31.170  19.320  1.00  7.000          H  
ATOM   2148  N   GLU A 142      -9.006 -26.185  13.918  1.00  7.000          N  
ATOM   2149  CA  GLU A 142     -10.245 -25.554  13.516  1.00  7.000          C  
ATOM   2150  C   GLU A 142     -10.090 -24.780  12.221  1.00  7.000          C  
ATOM   2151  O   GLU A 142     -11.067 -24.328  11.623  1.00  7.000          O  
ATOM   2152  CB  GLU A 142     -10.709 -24.668  14.663  1.00  7.000          C  
ATOM   2153  CG  GLU A 142     -11.031 -25.455  15.932  1.00  7.000          C  
ATOM   2154  CD  GLU A 142     -12.200 -26.362  15.830  1.00  7.000          C  
ATOM   2155  OE1 GLU A 142     -12.998 -26.178  14.956  1.00  7.000          O  
ATOM   2156  OE2 GLU A 142     -12.305 -27.235  16.659  1.00  7.000          O  
ATOM   2157  H   GLU A 142      -8.477 -25.762  14.686  1.00  7.000          H  
ATOM   2158  HA  GLU A 142     -10.988 -26.327  13.359  1.00  7.000          H  
ATOM   2159 1HB  GLU A 142      -9.923 -23.951  14.907  1.00  7.000          H  
ATOM   2160 2HB  GLU A 142     -11.557 -24.113  14.385  1.00  7.000          H  
ATOM   2161 1HG  GLU A 142     -10.169 -26.065  16.149  1.00  7.000          H  
ATOM   2162 2HG  GLU A 142     -11.157 -24.803  16.746  1.00  7.000          H  
ATOM   2163  N   ASN A 143      -8.855 -24.672  11.744  1.00  7.000          N  
ATOM   2164  CA  ASN A 143      -8.583 -24.007  10.495  1.00  7.000          C  
ATOM   2165  C   ASN A 143      -8.413 -25.053   9.398  1.00  7.000          C  
ATOM   2166  O   ASN A 143      -8.151 -24.716   8.232  1.00  7.000          O  
ATOM   2167  CB  ASN A 143      -7.347 -23.144  10.625  1.00  7.000          C  
ATOM   2168  CG  ASN A 143      -7.557 -21.978  11.553  1.00  7.000          C  
ATOM   2169  OD1 ASN A 143      -8.605 -21.316  11.542  1.00  7.000          O  
ATOM   2170  ND2 ASN A 143      -6.569 -21.714  12.373  1.00  7.000          N  
ATOM   2171  H   ASN A 143      -8.068 -25.056  12.280  1.00  7.000          H  
ATOM   2172  HA  ASN A 143      -9.432 -23.378  10.231  1.00  7.000          H  
ATOM   2173 1HB  ASN A 143      -6.524 -23.752  11.004  1.00  7.000          H  
ATOM   2174 2HB  ASN A 143      -7.056 -22.770   9.645  1.00  7.000          H  
ATOM   2175 1HD2 ASN A 143      -6.644 -20.955  13.021  1.00  7.000          H  
ATOM   2176 2HD2 ASN A 143      -5.740 -22.275  12.353  1.00  7.000          H  
ATOM   2177  N   LEU A 144      -8.687 -26.326   9.714  1.00  7.000          N  
ATOM   2178  CA  LEU A 144      -8.476 -27.392   8.752  1.00  7.000          C  
ATOM   2179  C   LEU A 144      -9.456 -27.346   7.618  1.00  7.000          C  
ATOM   2180  O   LEU A 144     -10.510 -27.981   7.643  1.00  7.000          O  
ATOM   2181  CB  LEU A 144      -8.586 -28.756   9.448  1.00  7.000          C  
ATOM   2182  CG  LEU A 144      -8.397 -30.032   8.566  1.00  7.000          C  
ATOM   2183  CD1 LEU A 144      -6.987 -30.074   7.965  1.00  7.000          C  
ATOM   2184  CD2 LEU A 144      -8.667 -31.252   9.442  1.00  7.000          C  
ATOM   2185  H   LEU A 144      -8.961 -26.589  10.665  1.00  7.000          H  
ATOM   2186  HA  LEU A 144      -7.472 -27.276   8.345  1.00  7.000          H  
ATOM   2187 1HB  LEU A 144      -7.844 -28.790  10.245  1.00  7.000          H  
ATOM   2188 2HB  LEU A 144      -9.570 -28.820   9.912  1.00  7.000          H  
ATOM   2189  HG  LEU A 144      -9.110 -30.026   7.743  1.00  7.000          H  
ATOM   2190 1HD1 LEU A 144      -6.882 -30.975   7.361  1.00  7.000          H  
ATOM   2191 2HD1 LEU A 144      -6.820 -29.207   7.331  1.00  7.000          H  
ATOM   2192 3HD1 LEU A 144      -6.251 -30.086   8.766  1.00  7.000          H  
ATOM   2193 1HD2 LEU A 144      -8.558 -32.161   8.847  1.00  7.000          H  
ATOM   2194 2HD2 LEU A 144      -7.958 -31.273  10.269  1.00  7.000          H  
ATOM   2195 3HD2 LEU A 144      -9.683 -31.195   9.836  1.00  7.000          H  
ATOM   2196  N   ASN A 145      -9.059 -26.589   6.599  1.00  7.000          N  
ATOM   2197  CA  ASN A 145      -9.840 -26.325   5.410  1.00  7.000          C  
ATOM   2198  C   ASN A 145     -11.170 -25.701   5.800  1.00  7.000          C  
ATOM   2199  O   ASN A 145     -12.214 -26.002   5.203  1.00  7.000          O  
ATOM   2200  CB  ASN A 145     -10.014 -27.614   4.629  1.00  7.000          C  
ATOM   2201  CG  ASN A 145      -8.688 -28.196   4.218  1.00  7.000          C  
ATOM   2202  OD1 ASN A 145      -7.799 -27.480   3.738  1.00  7.000          O  
ATOM   2203  ND2 ASN A 145      -8.532 -29.482   4.407  1.00  7.000          N  
ATOM   2204  H   ASN A 145      -8.174 -26.097   6.715  1.00  7.000          H  
ATOM   2205  HA  ASN A 145      -9.304 -25.602   4.792  1.00  7.000          H  
ATOM   2206 1HB  ASN A 145     -10.567 -28.349   5.210  1.00  7.000          H  
ATOM   2207 2HB  ASN A 145     -10.586 -27.413   3.732  1.00  7.000          H  
ATOM   2208 1HD2 ASN A 145      -7.670 -29.923   4.155  1.00  7.000          H  
ATOM   2209 2HD2 ASN A 145      -9.273 -30.024   4.805  1.00  7.000          H  
ATOM   2210  N   SER A 146     -11.100 -24.784   6.782  1.00  7.000          N  
ATOM   2211  CA  SER A 146     -12.266 -24.069   7.321  1.00  7.000          C  
ATOM   2212  C   SER A 146     -13.288 -25.076   7.885  1.00  7.000          C  
ATOM   2213  O   SER A 146     -14.412 -25.219   7.377  1.00  7.000          O  
ATOM   2214  CB  SER A 146     -12.886 -23.198   6.243  1.00  7.000          C  
ATOM   2215  OG  SER A 146     -13.660 -22.177   6.801  1.00  7.000          O  
ATOM   2216  H   SER A 146     -10.171 -24.590   7.172  1.00  7.000          H  
ATOM   2217  HA  SER A 146     -11.931 -23.431   8.141  1.00  7.000          H  
ATOM   2218 1HB  SER A 146     -12.102 -22.770   5.621  1.00  7.000          H  
ATOM   2219 2HB  SER A 146     -13.514 -23.810   5.598  1.00  7.000          H  
ATOM   2220  HG  SER A 146     -14.113 -21.758   6.059  1.00  7.000          H  
ATOM   2221  N   LEU A 147     -12.845 -25.796   8.920  1.00  7.000          N  
ATOM   2222  CA  LEU A 147     -13.570 -26.879   9.565  1.00  7.000          C  
ATOM   2223  C   LEU A 147     -14.917 -26.439  10.138  1.00  7.000          C  
ATOM   2224  O   LEU A 147     -15.002 -25.503  10.945  1.00  7.000          O  
ATOM   2225  CB  LEU A 147     -12.682 -27.459  10.689  1.00  7.000          C  
ATOM   2226  CG  LEU A 147     -13.174 -28.750  11.442  1.00  7.000          C  
ATOM   2227  CD1 LEU A 147     -13.171 -29.954  10.494  1.00  7.000          C  
ATOM   2228  CD2 LEU A 147     -12.250 -29.008  12.644  1.00  7.000          C  
ATOM   2229  H   LEU A 147     -11.928 -25.568   9.277  1.00  7.000          H  
ATOM   2230  HA  LEU A 147     -13.742 -27.645   8.812  1.00  7.000          H  
ATOM   2231 1HB  LEU A 147     -11.699 -27.676  10.265  1.00  7.000          H  
ATOM   2232 2HB  LEU A 147     -12.552 -26.682  11.442  1.00  7.000          H  
ATOM   2233  HG  LEU A 147     -14.178 -28.605  11.796  1.00  7.000          H  
ATOM   2234 1HD1 LEU A 147     -13.512 -30.839  11.033  1.00  7.000          H  
ATOM   2235 2HD1 LEU A 147     -13.831 -29.778   9.654  1.00  7.000          H  
ATOM   2236 3HD1 LEU A 147     -12.155 -30.121  10.125  1.00  7.000          H  
ATOM   2237 1HD2 LEU A 147     -12.581 -29.895  13.180  1.00  7.000          H  
ATOM   2238 2HD2 LEU A 147     -11.229 -29.159  12.294  1.00  7.000          H  
ATOM   2239 3HD2 LEU A 147     -12.282 -28.156  13.317  1.00  7.000          H  
ATOM   2240  N   GLY A 148     -15.963 -27.200   9.789  1.00  7.000          N  
ATOM   2241  CA  GLY A 148     -17.333 -26.897  10.198  1.00  7.000          C  
ATOM   2242  C   GLY A 148     -17.484 -26.730  11.699  1.00  7.000          C  
ATOM   2243  O   GLY A 148     -18.219 -25.861  12.149  1.00  7.000          O  
ATOM   2244  H   GLY A 148     -15.802 -27.975   9.162  1.00  7.000          H  
ATOM   2245 1HA  GLY A 148     -17.661 -25.988   9.694  1.00  7.000          H  
ATOM   2246 2HA  GLY A 148     -17.989 -27.696   9.855  1.00  7.000          H  
ATOM   2247  N   ASN A 149     -16.724 -27.474  12.487  1.00  7.000          N  
ATOM   2248  CA  ASN A 149     -16.828 -27.366  13.936  1.00  7.000          C  
ATOM   2249  C   ASN A 149     -16.573 -25.930  14.429  1.00  7.000          C  
ATOM   2250  O   ASN A 149     -17.214 -25.473  15.391  1.00  7.000          O  
ATOM   2251  CB  ASN A 149     -15.823 -28.300  14.568  1.00  7.000          C  
ATOM   2252  CG  ASN A 149     -16.175 -29.742  14.381  1.00  7.000          C  
ATOM   2253  OD1 ASN A 149     -17.315 -30.101  14.079  1.00  7.000          O  
ATOM   2254  ND2 ASN A 149     -15.204 -30.594  14.545  1.00  7.000          N  
ATOM   2255  H   ASN A 149     -16.145 -28.184  12.069  1.00  7.000          H  
ATOM   2256  HA  ASN A 149     -17.839 -27.648  14.236  1.00  7.000          H  
ATOM   2257 1HB  ASN A 149     -14.836 -28.111  14.146  1.00  7.000          H  
ATOM   2258 2HB  ASN A 149     -15.756 -28.088  15.635  1.00  7.000          H  
ATOM   2259 1HD2 ASN A 149     -15.373 -31.573  14.429  1.00  7.000          H  
ATOM   2260 2HD2 ASN A 149     -14.287 -30.270  14.789  1.00  7.000          H  
ATOM   2261  N   PHE A 150     -15.640 -25.217  13.780  1.00  7.000          N  
ATOM   2262  CA  PHE A 150     -15.300 -23.850  14.141  1.00  7.000          C  
ATOM   2263  C   PHE A 150     -16.511 -23.001  13.975  1.00  7.000          C  
ATOM   2264  O   PHE A 150     -16.930 -22.227  14.850  1.00  7.000          O  
ATOM   2265  CB  PHE A 150     -14.238 -23.263  13.215  1.00  7.000          C  
ATOM   2266  CG  PHE A 150     -13.956 -21.804  13.475  1.00  7.000          C  
ATOM   2267  CD1 PHE A 150     -13.110 -21.385  14.474  1.00  7.000          C  
ATOM   2268  CD2 PHE A 150     -14.585 -20.841  12.702  1.00  7.000          C  
ATOM   2269  CE1 PHE A 150     -12.902 -20.034  14.681  1.00  7.000          C  
ATOM   2270  CE2 PHE A 150     -14.391 -19.514  12.906  1.00  7.000          C  
ATOM   2271  CZ  PHE A 150     -13.549 -19.101  13.898  1.00  7.000          C  
ATOM   2272  H   PHE A 150     -15.157 -25.623  12.975  1.00  7.000          H  
ATOM   2273  HA  PHE A 150     -14.965 -23.831  15.174  1.00  7.000          H  
ATOM   2274 1HB  PHE A 150     -13.335 -23.827  13.285  1.00  7.000          H  
ATOM   2275 2HB  PHE A 150     -14.567 -23.355  12.182  1.00  7.000          H  
ATOM   2276  HD1 PHE A 150     -12.607 -22.125  15.095  1.00  7.000          H  
ATOM   2277  HD2 PHE A 150     -15.245 -21.165  11.922  1.00  7.000          H  
ATOM   2278  HE1 PHE A 150     -12.229 -19.699  15.466  1.00  7.000          H  
ATOM   2279  HE2 PHE A 150     -14.905 -18.787  12.278  1.00  7.000          H  
ATOM   2280  HZ  PHE A 150     -13.388 -18.038  14.068  1.00  7.000          H  
ATOM   2281  N   TRP A 151     -17.048 -23.153  12.783  1.00  7.000          N  
ATOM   2282  CA  TRP A 151     -18.164 -22.382  12.328  1.00  7.000          C  
ATOM   2283  C   TRP A 151     -19.425 -22.654  13.125  1.00  7.000          C  
ATOM   2284  O   TRP A 151     -20.126 -21.719  13.488  1.00  7.000          O  
ATOM   2285  CB  TRP A 151     -18.329 -22.670  10.864  1.00  7.000          C  
ATOM   2286  CG  TRP A 151     -17.216 -22.104  10.095  1.00  7.000          C  
ATOM   2287  CD1 TRP A 151     -16.237 -22.788   9.464  1.00  7.000          C  
ATOM   2288  CD2 TRP A 151     -16.923 -20.713   9.881  1.00  7.000          C  
ATOM   2289  NE1 TRP A 151     -15.377 -21.929   8.878  1.00  7.000          N  
ATOM   2290  CE2 TRP A 151     -15.770 -20.662   9.122  1.00  7.000          C  
ATOM   2291  CE3 TRP A 151     -17.531 -19.528  10.271  1.00  7.000          C  
ATOM   2292  CZ2 TRP A 151     -15.203 -19.482   8.742  1.00  7.000          C  
ATOM   2293  CZ3 TRP A 151     -16.958 -18.330   9.882  1.00  7.000          C  
ATOM   2294  CH2 TRP A 151     -15.822 -18.309   9.137  1.00  7.000          C  
ATOM   2295  H   TRP A 151     -16.598 -23.837  12.161  1.00  7.000          H  
ATOM   2296  HA  TRP A 151     -17.915 -21.332  12.447  1.00  7.000          H  
ATOM   2297 1HB  TRP A 151     -18.359 -23.741  10.700  1.00  7.000          H  
ATOM   2298 2HB  TRP A 151     -19.222 -22.272  10.529  1.00  7.000          H  
ATOM   2299  HD1 TRP A 151     -16.146 -23.871   9.429  1.00  7.000          H  
ATOM   2300  HE1 TRP A 151     -14.555 -22.184   8.334  1.00  7.000          H  
ATOM   2301  HE3 TRP A 151     -18.441 -19.538  10.869  1.00  7.000          H  
ATOM   2302  HZ2 TRP A 151     -14.295 -19.459   8.152  1.00  7.000          H  
ATOM   2303  HZ3 TRP A 151     -17.442 -17.406  10.188  1.00  7.000          H  
ATOM   2304  HH2 TRP A 151     -15.390 -17.350   8.844  1.00  7.000          H  
ATOM   2305  N   GLN A 152     -19.677 -23.909  13.483  1.00  7.000          N  
ATOM   2306  CA  GLN A 152     -20.873 -24.249  14.248  1.00  7.000          C  
ATOM   2307  C   GLN A 152     -20.856 -23.553  15.604  1.00  7.000          C  
ATOM   2308  O   GLN A 152     -21.900 -23.104  16.087  1.00  7.000          O  
ATOM   2309  CB  GLN A 152     -20.972 -25.762  14.420  1.00  7.000          C  
ATOM   2310  CG  GLN A 152     -21.313 -26.521  13.139  1.00  7.000          C  
ATOM   2311  CD  GLN A 152     -21.202 -28.007  13.335  1.00  7.000          C  
ATOM   2312  OE1 GLN A 152     -20.567 -28.451  14.297  1.00  7.000          O  
ATOM   2313  NE2 GLN A 152     -21.809 -28.782  12.444  1.00  7.000          N  
ATOM   2314  H   GLN A 152     -19.049 -24.644  13.164  1.00  7.000          H  
ATOM   2315  HA  GLN A 152     -21.747 -23.903  13.698  1.00  7.000          H  
ATOM   2316 1HB  GLN A 152     -20.012 -26.137  14.784  1.00  7.000          H  
ATOM   2317 2HB  GLN A 152     -21.723 -25.997  15.172  1.00  7.000          H  
ATOM   2318 1HG  GLN A 152     -22.339 -26.286  12.860  1.00  7.000          H  
ATOM   2319 2HG  GLN A 152     -20.639 -26.221  12.347  1.00  7.000          H  
ATOM   2320 1HE2 GLN A 152     -21.762 -29.779  12.535  1.00  7.000          H  
ATOM   2321 2HE2 GLN A 152     -22.313 -28.375  11.681  1.00  7.000          H  
ATOM   2322  N   SER A 153     -19.675 -23.448  16.222  1.00  7.000          N  
ATOM   2323  CA  SER A 153     -19.548 -22.742  17.496  1.00  7.000          C  
ATOM   2324  C   SER A 153     -19.934 -21.266  17.316  1.00  7.000          C  
ATOM   2325  O   SER A 153     -20.734 -20.724  18.093  1.00  7.000          O  
ATOM   2326  CB  SER A 153     -18.127 -22.855  18.020  1.00  7.000          C  
ATOM   2327  OG  SER A 153     -17.979 -22.187  19.244  1.00  7.000          O  
ATOM   2328  H   SER A 153     -18.861 -23.921  15.813  1.00  7.000          H  
ATOM   2329  HA  SER A 153     -20.229 -23.195  18.214  1.00  7.000          H  
ATOM   2330 1HB  SER A 153     -17.868 -23.907  18.140  1.00  7.000          H  
ATOM   2331 2HB  SER A 153     -17.437 -22.438  17.294  1.00  7.000          H  
ATOM   2332  HG  SER A 153     -17.063 -22.316  19.500  1.00  7.000          H  
ATOM   2333  N   LEU A 154     -19.376 -20.637  16.260  1.00  7.000          N  
ATOM   2334  CA  LEU A 154     -19.627 -19.233  15.890  1.00  7.000          C  
ATOM   2335  C   LEU A 154     -21.107 -19.006  15.457  1.00  7.000          C  
ATOM   2336  O   LEU A 154     -21.681 -17.925  15.651  1.00  7.000          O  
ATOM   2337  CB  LEU A 154     -18.611 -18.809  14.820  1.00  7.000          C  
ATOM   2338  CG  LEU A 154     -18.529 -17.301  14.440  1.00  7.000          C  
ATOM   2339  CD1 LEU A 154     -18.174 -16.424  15.668  1.00  7.000          C  
ATOM   2340  CD2 LEU A 154     -17.450 -17.157  13.390  1.00  7.000          C  
ATOM   2341  H   LEU A 154     -18.703 -21.173  15.698  1.00  7.000          H  
ATOM   2342  HA  LEU A 154     -19.443 -18.637  16.769  1.00  7.000          H  
ATOM   2343 1HB  LEU A 154     -17.618 -19.125  15.149  1.00  7.000          H  
ATOM   2344 2HB  LEU A 154     -18.844 -19.359  13.908  1.00  7.000          H  
ATOM   2345  HG  LEU A 154     -19.493 -16.969  14.044  1.00  7.000          H  
ATOM   2346 1HD1 LEU A 154     -18.111 -15.380  15.365  1.00  7.000          H  
ATOM   2347 2HD1 LEU A 154     -18.932 -16.512  16.440  1.00  7.000          H  
ATOM   2348 3HD1 LEU A 154     -17.218 -16.739  16.050  1.00  7.000          H  
ATOM   2349 1HD2 LEU A 154     -17.369 -16.114  13.083  1.00  7.000          H  
ATOM   2350 2HD2 LEU A 154     -16.497 -17.493  13.801  1.00  7.000          H  
ATOM   2351 3HD2 LEU A 154     -17.714 -17.765  12.545  1.00  7.000          H  
ATOM   2352  N   GLY A 155     -21.710 -20.039  14.856  1.00  7.000          N  
ATOM   2353  CA  GLY A 155     -23.107 -20.092  14.430  1.00  7.000          C  
ATOM   2354  C   GLY A 155     -23.344 -20.870  13.123  1.00  7.000          C  
ATOM   2355  O   GLY A 155     -24.252 -21.704  13.076  1.00  7.000          O  
ATOM   2356  H   GLY A 155     -21.144 -20.855  14.641  1.00  7.000          H  
ATOM   2357 1HA  GLY A 155     -23.691 -20.553  15.228  1.00  7.000          H  
ATOM   2358 2HA  GLY A 155     -23.481 -19.077  14.316  1.00  7.000          H  
ATOM   2359  N   ASN A 156     -22.547 -20.642  12.081  1.00  7.000          N  
ATOM   2360  CA  ASN A 156     -22.671 -21.433  10.855  1.00  7.000          C  
ATOM   2361  C   ASN A 156     -21.490 -21.134   9.940  1.00  7.000          C  
ATOM   2362  O   ASN A 156     -20.687 -20.253  10.248  1.00  7.000          O  
ATOM   2363  CB  ASN A 156     -23.989 -21.184  10.161  1.00  7.000          C  
ATOM   2364  CG  ASN A 156     -24.535 -22.363   9.434  1.00  7.000          C  
ATOM   2365  OD1 ASN A 156     -23.772 -23.128   8.820  1.00  7.000          O  
ATOM   2366  ND2 ASN A 156     -25.831 -22.532   9.485  1.00  7.000          N  
ATOM   2367  H   ASN A 156     -21.822 -19.943  12.150  1.00  7.000          H  
ATOM   2368  HA  ASN A 156     -22.617 -22.492  11.118  1.00  7.000          H  
ATOM   2369 1HB  ASN A 156     -24.739 -20.773  10.830  1.00  7.000          H  
ATOM   2370 2HB  ASN A 156     -23.791 -20.473   9.441  1.00  7.000          H  
ATOM   2371 1HD2 ASN A 156     -26.253 -23.309   9.018  1.00  7.000          H  
ATOM   2372 2HD2 ASN A 156     -26.400 -21.884   9.995  1.00  7.000          H  
ATOM   2373  N   ARG A 157     -21.423 -21.785   8.775  1.00  7.000          N  
ATOM   2374  CA  ARG A 157     -20.305 -21.561   7.857  1.00  7.000          C  
ATOM   2375  C   ARG A 157     -20.668 -20.803   6.566  1.00  7.000          C  
ATOM   2376  O   ARG A 157     -21.604 -21.187   5.860  1.00  7.000          O  
ATOM   2377  CB  ARG A 157     -19.668 -22.900   7.481  1.00  7.000          C  
ATOM   2378  CG  ARG A 157     -18.431 -22.803   6.577  1.00  7.000          C  
ATOM   2379  CD  ARG A 157     -17.679 -24.087   6.472  1.00  7.000          C  
ATOM   2380  NE  ARG A 157     -18.427 -25.137   5.839  1.00  7.000          N  
ATOM   2381  CZ  ARG A 157     -17.989 -26.409   5.703  1.00  7.000          C  
ATOM   2382  NH1 ARG A 157     -16.784 -26.772   6.141  1.00  7.000          N  
ATOM   2383  NH2 ARG A 157     -18.775 -27.303   5.119  1.00  7.000          N  
ATOM   2384  H   ARG A 157     -22.140 -22.475   8.566  1.00  7.000          H  
ATOM   2385  HA  ARG A 157     -19.562 -21.025   8.423  1.00  7.000          H  
ATOM   2386 1HB  ARG A 157     -19.396 -23.452   8.365  1.00  7.000          H  
ATOM   2387 2HB  ARG A 157     -20.406 -23.498   6.946  1.00  7.000          H  
ATOM   2388 1HG  ARG A 157     -18.737 -22.515   5.570  1.00  7.000          H  
ATOM   2389 2HG  ARG A 157     -17.746 -22.064   6.965  1.00  7.000          H  
ATOM   2390 1HD  ARG A 157     -16.765 -23.918   5.897  1.00  7.000          H  
ATOM   2391 2HD  ARG A 157     -17.414 -24.426   7.467  1.00  7.000          H  
ATOM   2392  HE  ARG A 157     -19.347 -24.909   5.481  1.00  7.000          H  
ATOM   2393 1HH1 ARG A 157     -16.131 -26.090   6.581  1.00  7.000          H  
ATOM   2394 2HH1 ARG A 157     -16.475 -27.724   6.023  1.00  7.000          H  
ATOM   2395 1HH2 ARG A 157     -19.690 -27.029   4.784  1.00  7.000          H  
ATOM   2396 2HH2 ARG A 157     -18.468 -28.258   5.005  1.00  7.000          H  
ATOM   2397  N   PRO A 158     -19.977 -19.691   6.251  1.00  7.000          N  
ATOM   2398  CA  PRO A 158     -20.131 -18.877   5.061  1.00  7.000          C  
ATOM   2399  C   PRO A 158     -19.417 -19.516   3.878  1.00  7.000          C  
ATOM   2400  O   PRO A 158     -18.573 -20.389   4.060  1.00  7.000          O  
ATOM   2401  CB  PRO A 158     -19.473 -17.563   5.478  1.00  7.000          C  
ATOM   2402  CG  PRO A 158     -18.386 -17.981   6.408  1.00  7.000          C  
ATOM   2403  CD  PRO A 158     -18.953 -19.154   7.170  1.00  7.000          C  
ATOM   2404  HA  PRO A 158     -21.201 -18.735   4.845  1.00  7.000          H  
ATOM   2405 1HB  PRO A 158     -19.085 -17.030   4.601  1.00  7.000          H  
ATOM   2406 2HB  PRO A 158     -20.216 -16.894   5.952  1.00  7.000          H  
ATOM   2407 1HG  PRO A 158     -17.482 -18.248   5.833  1.00  7.000          H  
ATOM   2408 2HG  PRO A 158     -18.106 -17.139   7.059  1.00  7.000          H  
ATOM   2409 1HD  PRO A 158     -18.132 -19.856   7.307  1.00  7.000          H  
ATOM   2410 2HD  PRO A 158     -19.407 -18.817   8.119  1.00  7.000          H  
ATOM   2411  N   ARG A 159     -19.693 -19.008   2.682  1.00  7.000          N  
ATOM   2412  CA  ARG A 159     -18.970 -19.400   1.470  1.00  7.000          C  
ATOM   2413  C   ARG A 159     -17.536 -18.861   1.499  1.00  7.000          C  
ATOM   2414  O   ARG A 159     -16.589 -19.493   0.998  1.00  7.000          O  
ATOM   2415  CB  ARG A 159     -19.671 -18.859   0.239  1.00  7.000          C  
ATOM   2416  CG  ARG A 159     -20.788 -19.721  -0.360  1.00  7.000          C  
ATOM   2417  CD  ARG A 159     -21.994 -19.799   0.512  1.00  7.000          C  
ATOM   2418  NE  ARG A 159     -23.072 -20.545  -0.128  1.00  7.000          N  
ATOM   2419  CZ  ARG A 159     -24.030 -20.013  -0.931  1.00  7.000          C  
ATOM   2420  NH1 ARG A 159     -24.058 -18.715  -1.201  1.00  7.000          N  
ATOM   2421  NH2 ARG A 159     -24.952 -20.813  -1.454  1.00  7.000          N  
ATOM   2422  H   ARG A 159     -20.427 -18.317   2.611  1.00  7.000          H  
ATOM   2423  HA  ARG A 159     -18.939 -20.489   1.419  1.00  7.000          H  
ATOM   2424 1HB  ARG A 159     -20.111 -17.889   0.474  1.00  7.000          H  
ATOM   2425 2HB  ARG A 159     -18.938 -18.684  -0.512  1.00  7.000          H  
ATOM   2426 1HG  ARG A 159     -21.087 -19.291  -1.318  1.00  7.000          H  
ATOM   2427 2HG  ARG A 159     -20.421 -20.732  -0.518  1.00  7.000          H  
ATOM   2428 1HD  ARG A 159     -21.737 -20.327   1.429  1.00  7.000          H  
ATOM   2429 2HD  ARG A 159     -22.350 -18.805   0.762  1.00  7.000          H  
ATOM   2430  HE  ARG A 159     -23.104 -21.540   0.040  1.00  7.000          H  
ATOM   2431 1HH1 ARG A 159     -23.353 -18.060  -0.806  1.00  7.000          H  
ATOM   2432 2HH1 ARG A 159     -24.773 -18.335  -1.799  1.00  7.000          H  
ATOM   2433 1HH2 ARG A 159     -24.935 -21.804  -1.252  1.00  7.000          H  
ATOM   2434 2HH2 ARG A 159     -25.671 -20.435  -2.053  1.00  7.000          H  
ATOM   2435  N   LEU A 160     -17.418 -17.634   1.988  1.00  7.000          N  
ATOM   2436  CA  LEU A 160     -16.159 -16.929   2.075  1.00  7.000          C  
ATOM   2437  C   LEU A 160     -15.888 -16.567   3.523  1.00  7.000          C  
ATOM   2438  O   LEU A 160     -16.738 -15.941   4.160  1.00  7.000          O  
ATOM   2439  CB  LEU A 160     -16.255 -15.675   1.216  1.00  7.000          C  
ATOM   2440  CG  LEU A 160     -16.586 -15.906  -0.276  1.00  7.000          C  
ATOM   2441  CD1 LEU A 160     -16.711 -14.570  -0.938  1.00  7.000          C  
ATOM   2442  CD2 LEU A 160     -15.521 -16.764  -0.940  1.00  7.000          C  
ATOM   2443  H   LEU A 160     -18.245 -17.179   2.347  1.00  7.000          H  
ATOM   2444  HA  LEU A 160     -15.354 -17.575   1.743  1.00  7.000          H  
ATOM   2445 1HB  LEU A 160     -17.050 -15.050   1.626  1.00  7.000          H  
ATOM   2446 2HB  LEU A 160     -15.352 -15.130   1.289  1.00  7.000          H  
ATOM   2447  HG  LEU A 160     -17.548 -16.407  -0.365  1.00  7.000          H  
ATOM   2448 1HD1 LEU A 160     -16.959 -14.702  -1.969  1.00  7.000          H  
ATOM   2449 2HD1 LEU A 160     -17.497 -14.009  -0.451  1.00  7.000          H  
ATOM   2450 3HD1 LEU A 160     -15.774 -14.033  -0.865  1.00  7.000          H  
ATOM   2451 1HD2 LEU A 160     -15.747 -16.916  -1.983  1.00  7.000          H  
ATOM   2452 2HD2 LEU A 160     -14.586 -16.262  -0.850  1.00  7.000          H  
ATOM   2453 3HD2 LEU A 160     -15.457 -17.733  -0.474  1.00  7.000          H  
ATOM   2454  N   SER A 161     -14.712 -16.919   4.048  1.00  7.000          N  
ATOM   2455  CA  SER A 161     -14.401 -16.603   5.433  1.00  7.000          C  
ATOM   2456  C   SER A 161     -13.805 -15.214   5.507  1.00  7.000          C  
ATOM   2457  O   SER A 161     -12.828 -14.908   4.814  1.00  7.000          O  
ATOM   2458  CB  SER A 161     -13.443 -17.621   6.009  1.00  7.000          C  
ATOM   2459  OG  SER A 161     -13.051 -17.268   7.303  1.00  7.000          O  
ATOM   2460  H   SER A 161     -13.988 -17.401   3.505  1.00  7.000          H  
ATOM   2461  HA  SER A 161     -15.321 -16.616   6.017  1.00  7.000          H  
ATOM   2462 1HB  SER A 161     -13.916 -18.599   6.016  1.00  7.000          H  
ATOM   2463 2HB  SER A 161     -12.566 -17.689   5.379  1.00  7.000          H  
ATOM   2464  HG  SER A 161     -12.499 -17.990   7.612  1.00  7.000          H  
ATOM   2465  N   LEU A 162     -14.409 -14.332   6.296  1.00  7.000          N  
ATOM   2466  CA  LEU A 162     -13.882 -12.981   6.340  1.00  7.000          C  
ATOM   2467  C   LEU A 162     -13.221 -12.625   7.654  1.00  7.000          C  
ATOM   2468  O   LEU A 162     -13.719 -12.926   8.742  1.00  7.000          O  
ATOM   2469  CB  LEU A 162     -14.964 -11.943   6.018  1.00  7.000          C  
ATOM   2470  CG  LEU A 162     -15.267 -11.687   4.521  1.00  7.000          C  
ATOM   2471  CD1 LEU A 162     -16.077 -12.837   3.935  1.00  7.000          C  
ATOM   2472  CD2 LEU A 162     -16.016 -10.374   4.359  1.00  7.000          C  
ATOM   2473  H   LEU A 162     -15.213 -14.598   6.848  1.00  7.000          H  
ATOM   2474  HA  LEU A 162     -13.131 -12.899   5.572  1.00  7.000          H  
ATOM   2475 1HB  LEU A 162     -15.890 -12.244   6.495  1.00  7.000          H  
ATOM   2476 2HB  LEU A 162     -14.645 -10.993   6.443  1.00  7.000          H  
ATOM   2477  HG  LEU A 162     -14.332 -11.615   3.993  1.00  7.000          H  
ATOM   2478 1HD1 LEU A 162     -16.265 -12.651   2.900  1.00  7.000          H  
ATOM   2479 2HD1 LEU A 162     -15.536 -13.741   4.014  1.00  7.000          H  
ATOM   2480 3HD1 LEU A 162     -17.014 -12.938   4.456  1.00  7.000          H  
ATOM   2481 1HD2 LEU A 162     -16.201 -10.197   3.308  1.00  7.000          H  
ATOM   2482 2HD2 LEU A 162     -16.957 -10.412   4.882  1.00  7.000          H  
ATOM   2483 3HD2 LEU A 162     -15.429  -9.566   4.753  1.00  7.000          H  
ATOM   2484  N   ASN A 163     -12.083 -11.966   7.517  1.00  7.000          N  
ATOM   2485  CA  ASN A 163     -11.300 -11.444   8.616  1.00  7.000          C  
ATOM   2486  C   ASN A 163     -11.750 -10.027   8.866  1.00  7.000          C  
ATOM   2487  O   ASN A 163     -11.925  -9.260   7.912  1.00  7.000          O  
ATOM   2488  CB  ASN A 163      -9.827 -11.491   8.285  1.00  7.000          C  
ATOM   2489  CG  ASN A 163      -9.317 -12.888   8.167  1.00  7.000          C  
ATOM   2490  OD1 ASN A 163      -9.576 -13.741   9.027  1.00  7.000          O  
ATOM   2491  ND2 ASN A 163      -8.596 -13.139   7.111  1.00  7.000          N  
ATOM   2492  H   ASN A 163     -11.767 -11.820   6.558  1.00  7.000          H  
ATOM   2493  HA  ASN A 163     -11.500 -12.028   9.516  1.00  7.000          H  
ATOM   2494 1HB  ASN A 163      -9.661 -10.980   7.335  1.00  7.000          H  
ATOM   2495 2HB  ASN A 163      -9.260 -10.961   9.048  1.00  7.000          H  
ATOM   2496 1HD2 ASN A 163      -8.212 -14.076   6.956  1.00  7.000          H  
ATOM   2497 2HD2 ASN A 163      -8.411 -12.421   6.444  1.00  7.000          H  
ATOM   2498  N   TYR A 164     -11.913  -9.656  10.130  1.00  7.000          N  
ATOM   2499  CA  TYR A 164     -12.367  -8.307  10.450  1.00  7.000          C  
ATOM   2500  C   TYR A 164     -11.534  -7.579  11.487  1.00  7.000          C  
ATOM   2501  O   TYR A 164     -11.017  -8.194  12.432  1.00  7.000          O  
ATOM   2502  CB  TYR A 164     -13.788  -8.374  10.964  1.00  7.000          C  
ATOM   2503  CG  TYR A 164     -14.752  -8.896  10.009  1.00  7.000          C  
ATOM   2504  CD1 TYR A 164     -15.030 -10.242   9.977  1.00  7.000          C  
ATOM   2505  CD2 TYR A 164     -15.375  -8.045   9.165  1.00  7.000          C  
ATOM   2506  CE1 TYR A 164     -15.943 -10.705   9.095  1.00  7.000          C  
ATOM   2507  CE2 TYR A 164     -16.279  -8.500   8.303  1.00  7.000          C  
ATOM   2508  CZ  TYR A 164     -16.567  -9.816   8.260  1.00  7.000          C  
ATOM   2509  OH  TYR A 164     -17.495 -10.247   7.428  1.00  7.000          O  
ATOM   2510  H   TYR A 164     -11.742 -10.323  10.870  1.00  7.000          H  
ATOM   2511  HA  TYR A 164     -12.343  -7.709   9.540  1.00  7.000          H  
ATOM   2512 1HB  TYR A 164     -13.799  -9.034  11.797  1.00  7.000          H  
ATOM   2513 2HB  TYR A 164     -14.115  -7.397  11.309  1.00  7.000          H  
ATOM   2514  HD1 TYR A 164     -14.529 -10.932  10.657  1.00  7.000          H  
ATOM   2515  HD2 TYR A 164     -15.147  -6.995   9.190  1.00  7.000          H  
ATOM   2516  HE1 TYR A 164     -16.185 -11.766   9.057  1.00  7.000          H  
ATOM   2517  HE2 TYR A 164     -16.770  -7.812   7.652  1.00  7.000          H  
ATOM   2518  HH  TYR A 164     -18.134  -9.531   7.269  1.00  7.000          H  
ATOM   2519  N   CYS A 165     -11.513  -6.249  11.354  1.00  7.000          N  
ATOM   2520  CA  CYS A 165     -10.906  -5.349  12.333  1.00  7.000          C  
ATOM   2521  C   CYS A 165     -11.789  -4.111  12.557  1.00  7.000          C  
ATOM   2522  O   CYS A 165     -12.187  -3.395  11.627  1.00  7.000          O  
ATOM   2523  CB  CYS A 165      -9.502  -4.934  11.914  1.00  7.000          C  
ATOM   2524  SG  CYS A 165      -8.692  -3.851  13.105  1.00  7.000          S  
ATOM   2525  H   CYS A 165     -11.923  -5.859  10.499  1.00  7.000          H  
ATOM   2526  HA  CYS A 165     -10.823  -5.879  13.279  1.00  7.000          H  
ATOM   2527 1HB  CYS A 165      -8.887  -5.825  11.790  1.00  7.000          H  
ATOM   2528 2HB  CYS A 165      -9.538  -4.426  10.965  1.00  7.000          H  
ATOM   2529  HG  CYS A 165      -8.779  -4.692  14.141  1.00  7.000          H  
ATOM   2530  N   VAL A 166     -12.096  -3.876  13.824  1.00  7.000          N  
ATOM   2531  CA  VAL A 166     -13.021  -2.854  14.274  1.00  7.000          C  
ATOM   2532  C   VAL A 166     -12.375  -1.725  15.075  1.00  7.000          C  
ATOM   2533  O   VAL A 166     -11.663  -1.946  16.069  1.00  7.000          O  
ATOM   2534  CB  VAL A 166     -14.055  -3.543  15.186  1.00  7.000          C  
ATOM   2535  CG1 VAL A 166     -15.104  -2.547  15.714  1.00  7.000          C  
ATOM   2536  CG2 VAL A 166     -14.663  -4.725  14.460  1.00  7.000          C  
ATOM   2537  H   VAL A 166     -11.702  -4.496  14.524  1.00  7.000          H  
ATOM   2538  HA  VAL A 166     -13.514  -2.426  13.398  1.00  7.000          H  
ATOM   2539  HB  VAL A 166     -13.548  -3.915  16.029  1.00  7.000          H  
ATOM   2540 1HG1 VAL A 166     -15.782  -3.073  16.376  1.00  7.000          H  
ATOM   2541 2HG1 VAL A 166     -14.626  -1.743  16.268  1.00  7.000          H  
ATOM   2542 3HG1 VAL A 166     -15.659  -2.125  14.883  1.00  7.000          H  
ATOM   2543 1HG2 VAL A 166     -15.345  -5.248  15.123  1.00  7.000          H  
ATOM   2544 2HG2 VAL A 166     -15.190  -4.377  13.596  1.00  7.000          H  
ATOM   2545 3HG2 VAL A 166     -13.892  -5.428  14.153  1.00  7.000          H  
ATOM   2546  N   THR A 167     -12.643  -0.498  14.655  1.00  7.000          N  
ATOM   2547  CA  THR A 167     -12.129   0.665  15.360  1.00  7.000          C  
ATOM   2548  C   THR A 167     -13.112   1.818  15.297  1.00  7.000          C  
ATOM   2549  O   THR A 167     -14.005   1.831  14.440  1.00  7.000          O  
ATOM   2550  CB  THR A 167     -10.761   1.088  14.810  1.00  7.000          C  
ATOM   2551  OG1 THR A 167     -10.247   2.151  15.620  1.00  7.000          O  
ATOM   2552  CG2 THR A 167     -10.871   1.534  13.369  1.00  7.000          C  
ATOM   2553  H   THR A 167     -13.198  -0.370  13.799  1.00  7.000          H  
ATOM   2554  HA  THR A 167     -11.998   0.403  16.411  1.00  7.000          H  
ATOM   2555  HB  THR A 167     -10.085   0.248  14.864  1.00  7.000          H  
ATOM   2556  HG1 THR A 167      -9.319   2.294  15.407  1.00  7.000          H  
ATOM   2557 1HG2 THR A 167      -9.889   1.819  13.005  1.00  7.000          H  
ATOM   2558 2HG2 THR A 167     -11.261   0.713  12.761  1.00  7.000          H  
ATOM   2559 3HG2 THR A 167     -11.526   2.367  13.296  1.00  7.000          H  
ATOM   2560  N   VAL A 168     -13.015   2.741  16.256  1.00  7.000          N  
ATOM   2561  CA  VAL A 168     -13.869   3.917  16.207  1.00  7.000          C  
ATOM   2562  C   VAL A 168     -13.060   5.207  16.447  1.00  7.000          C  
ATOM   2563  O   VAL A 168     -12.809   5.551  17.605  1.00  7.000          O  
ATOM   2564  CB  VAL A 168     -14.983   3.803  17.290  1.00  7.000          C  
ATOM   2565  CG1 VAL A 168     -15.913   4.990  17.227  1.00  7.000          C  
ATOM   2566  CG2 VAL A 168     -15.796   2.515  17.096  1.00  7.000          C  
ATOM   2567  H   VAL A 168     -12.287   2.652  16.956  1.00  7.000          H  
ATOM   2568  HA  VAL A 168     -14.349   3.953  15.237  1.00  7.000          H  
ATOM   2569  HB  VAL A 168     -14.517   3.802  18.275  1.00  7.000          H  
ATOM   2570 1HG1 VAL A 168     -16.655   4.893  17.994  1.00  7.000          H  
ATOM   2571 2HG1 VAL A 168     -15.356   5.915  17.375  1.00  7.000          H  
ATOM   2572 3HG1 VAL A 168     -16.397   5.017  16.270  1.00  7.000          H  
ATOM   2573 1HG2 VAL A 168     -16.561   2.445  17.863  1.00  7.000          H  
ATOM   2574 2HG2 VAL A 168     -16.261   2.528  16.114  1.00  7.000          H  
ATOM   2575 3HG2 VAL A 168     -15.148   1.650  17.172  1.00  7.000          H  
ATOM   2576  N   PRO A 169     -12.598   5.900  15.385  1.00  7.000          N  
ATOM   2577  CA  PRO A 169     -11.932   7.193  15.414  1.00  7.000          C  
ATOM   2578  C   PRO A 169     -12.895   8.240  15.924  1.00  7.000          C  
ATOM   2579  O   PRO A 169     -14.094   8.119  15.705  1.00  7.000          O  
ATOM   2580  CB  PRO A 169     -11.559   7.437  13.947  1.00  7.000          C  
ATOM   2581  CG  PRO A 169     -11.553   6.062  13.318  1.00  7.000          C  
ATOM   2582  CD  PRO A 169     -12.628   5.299  14.043  1.00  7.000          C  
ATOM   2583  HA  PRO A 169     -11.038   7.132  16.055  1.00  7.000          H  
ATOM   2584 1HB  PRO A 169     -12.295   8.118  13.482  1.00  7.000          H  
ATOM   2585 2HB  PRO A 169     -10.581   7.936  13.887  1.00  7.000          H  
ATOM   2586 1HG  PRO A 169     -11.760   6.141  12.236  1.00  7.000          H  
ATOM   2587 2HG  PRO A 169     -10.563   5.597  13.420  1.00  7.000          H  
ATOM   2588 1HD  PRO A 169     -13.566   5.473  13.547  1.00  7.000          H  
ATOM   2589 2HD  PRO A 169     -12.365   4.256  14.075  1.00  7.000          H  
ATOM   2590  N   ILE A 170     -12.395   9.292  16.547  1.00  7.000          N  
ATOM   2591  CA  ILE A 170     -13.290  10.366  16.968  1.00  7.000          C  
ATOM   2592  C   ILE A 170     -13.042  11.655  16.202  1.00  7.000          C  
ATOM   2593  O   ILE A 170     -11.930  12.181  16.208  1.00  7.000          O  
ATOM   2594  CB  ILE A 170     -13.160  10.620  18.476  1.00  7.000          C  
ATOM   2595  CG1 ILE A 170     -13.563   9.333  19.258  1.00  7.000          C  
ATOM   2596  CG2 ILE A 170     -14.022  11.790  18.874  1.00  7.000          C  
ATOM   2597  CD1 ILE A 170     -13.275   9.376  20.756  1.00  7.000          C  
ATOM   2598  H   ILE A 170     -11.401   9.361  16.720  1.00  7.000          H  
ATOM   2599  HA  ILE A 170     -14.315  10.070  16.764  1.00  7.000          H  
ATOM   2600  HB  ILE A 170     -12.124  10.844  18.717  1.00  7.000          H  
ATOM   2601 1HG1 ILE A 170     -14.628   9.163  19.122  1.00  7.000          H  
ATOM   2602 2HG1 ILE A 170     -13.025   8.482  18.840  1.00  7.000          H  
ATOM   2603 1HG2 ILE A 170     -13.901  11.955  19.914  1.00  7.000          H  
ATOM   2604 2HG2 ILE A 170     -13.729  12.695  18.347  1.00  7.000          H  
ATOM   2605 3HG2 ILE A 170     -15.065  11.568  18.648  1.00  7.000          H  
ATOM   2606 1HD1 ILE A 170     -13.585   8.431  21.205  1.00  7.000          H  
ATOM   2607 2HD1 ILE A 170     -12.204   9.516  20.918  1.00  7.000          H  
ATOM   2608 3HD1 ILE A 170     -13.817  10.181  21.236  1.00  7.000          H  
ATOM   2609  N   SER A 171     -14.082  12.157  15.543  1.00  7.000          N  
ATOM   2610  CA  SER A 171     -13.969  13.401  14.800  1.00  7.000          C  
ATOM   2611  C   SER A 171     -14.373  14.526  15.731  1.00  7.000          C  
ATOM   2612  O   SER A 171     -15.269  14.352  16.561  1.00  7.000          O  
ATOM   2613  CB  SER A 171     -14.868  13.394  13.571  1.00  7.000          C  
ATOM   2614  OG  SER A 171     -14.470  12.423  12.639  1.00  7.000          O  
ATOM   2615  H   SER A 171     -14.989  11.685  15.592  1.00  7.000          H  
ATOM   2616  HA  SER A 171     -12.935  13.549  14.490  1.00  7.000          H  
ATOM   2617 1HB  SER A 171     -15.897  13.196  13.878  1.00  7.000          H  
ATOM   2618 2HB  SER A 171     -14.853  14.375  13.101  1.00  7.000          H  
ATOM   2619  HG  SER A 171     -15.096  12.501  11.881  1.00  7.000          H  
ATOM   2620  N   LEU A 172     -13.749  15.691  15.623  1.00  7.000          N  
ATOM   2621  CA  LEU A 172     -14.188  16.782  16.483  1.00  7.000          C  
ATOM   2622  C   LEU A 172     -14.685  17.990  15.726  1.00  7.000          C  
ATOM   2623  O   LEU A 172     -14.122  18.363  14.694  1.00  7.000          O  
ATOM   2624  CB  LEU A 172     -13.092  17.187  17.471  1.00  7.000          C  
ATOM   2625  CG  LEU A 172     -12.910  16.224  18.671  1.00  7.000          C  
ATOM   2626  CD1 LEU A 172     -11.866  15.137  18.363  1.00  7.000          C  
ATOM   2627  CD2 LEU A 172     -12.529  17.022  19.896  1.00  7.000          C  
ATOM   2628  H   LEU A 172     -13.004  15.825  14.951  1.00  7.000          H  
ATOM   2629  HA  LEU A 172     -15.022  16.423  17.073  1.00  7.000          H  
ATOM   2630 1HB  LEU A 172     -12.149  17.251  16.934  1.00  7.000          H  
ATOM   2631 2HB  LEU A 172     -13.336  18.176  17.860  1.00  7.000          H  
ATOM   2632  HG  LEU A 172     -13.847  15.725  18.851  1.00  7.000          H  
ATOM   2633 1HD1 LEU A 172     -11.780  14.468  19.218  1.00  7.000          H  
ATOM   2634 2HD1 LEU A 172     -12.155  14.555  17.500  1.00  7.000          H  
ATOM   2635 3HD1 LEU A 172     -10.903  15.602  18.172  1.00  7.000          H  
ATOM   2636 1HD2 LEU A 172     -12.431  16.360  20.751  1.00  7.000          H  
ATOM   2637 2HD2 LEU A 172     -11.584  17.536  19.727  1.00  7.000          H  
ATOM   2638 3HD2 LEU A 172     -13.298  17.749  20.102  1.00  7.000          H  
ATOM   2639  N   SER A 173     -15.728  18.613  16.273  1.00  7.000          N  
ATOM   2640  CA  SER A 173     -16.292  19.843  15.711  1.00  7.000          C  
ATOM   2641  C   SER A 173     -15.278  20.966  15.640  1.00  7.000          C  
ATOM   2642  O   SER A 173     -14.575  21.258  16.617  1.00  7.000          O  
ATOM   2643  CB  SER A 173     -17.496  20.318  16.501  1.00  7.000          C  
ATOM   2644  OG  SER A 173     -17.925  21.600  16.060  1.00  7.000          O  
ATOM   2645  H   SER A 173     -16.131  18.169  17.108  1.00  7.000          H  
ATOM   2646  HA  SER A 173     -16.621  19.627  14.693  1.00  7.000          H  
ATOM   2647 1HB  SER A 173     -18.306  19.598  16.383  1.00  7.000          H  
ATOM   2648 2HB  SER A 173     -17.254  20.358  17.548  1.00  7.000          H  
ATOM   2649  HG  SER A 173     -18.838  21.688  16.385  1.00  7.000          H  
ATOM   2650  N   ASP A 174     -15.261  21.664  14.511  1.00  7.000          N  
ATOM   2651  CA  ASP A 174     -14.352  22.771  14.297  1.00  7.000          C  
ATOM   2652  C   ASP A 174     -14.746  24.017  15.068  1.00  7.000          C  
ATOM   2653  O   ASP A 174     -13.940  24.937  15.221  1.00  7.000          O  
ATOM   2654  CB  ASP A 174     -14.287  23.060  12.802  1.00  7.000          C  
ATOM   2655  CG  ASP A 174     -15.671  23.328  12.251  1.00  7.000          C  
ATOM   2656  OD1 ASP A 174     -16.532  22.506  12.519  1.00  7.000          O  
ATOM   2657  OD2 ASP A 174     -15.888  24.330  11.584  1.00  7.000          O  
ATOM   2658  H   ASP A 174     -15.899  21.422  13.745  1.00  7.000          H  
ATOM   2659  HA  ASP A 174     -13.362  22.463  14.633  1.00  7.000          H  
ATOM   2660 1HB  ASP A 174     -13.652  23.928  12.623  1.00  7.000          H  
ATOM   2661 2HB  ASP A 174     -13.849  22.208  12.280  1.00  7.000          H  
ATOM   2662  N   LYS A 175     -15.990  24.066  15.535  1.00  7.000          N  
ATOM   2663  CA  LYS A 175     -16.435  25.244  16.255  1.00  7.000          C  
ATOM   2664  C   LYS A 175     -16.527  24.995  17.756  1.00  7.000          C  
ATOM   2665  O   LYS A 175     -16.258  25.898  18.551  1.00  7.000          O  
ATOM   2666  CB  LYS A 175     -17.792  25.709  15.719  1.00  7.000          C  
ATOM   2667  CG  LYS A 175     -17.805  26.080  14.221  1.00  7.000          C  
ATOM   2668  CD  LYS A 175     -16.922  27.291  13.890  1.00  7.000          C  
ATOM   2669  CE  LYS A 175     -17.064  27.705  12.420  1.00  7.000          C  
ATOM   2670  NZ  LYS A 175     -16.373  26.745  11.484  1.00  7.000          N  
ATOM   2671  H   LYS A 175     -16.606  23.269  15.384  1.00  7.000          H  
ATOM   2672  HA  LYS A 175     -15.708  26.039  16.112  1.00  7.000          H  
ATOM   2673 1HB  LYS A 175     -18.527  24.919  15.868  1.00  7.000          H  
ATOM   2674 2HB  LYS A 175     -18.128  26.578  16.285  1.00  7.000          H  
ATOM   2675 1HG  LYS A 175     -17.467  25.221  13.641  1.00  7.000          H  
ATOM   2676 2HG  LYS A 175     -18.823  26.308  13.929  1.00  7.000          H  
ATOM   2677 1HD  LYS A 175     -17.178  28.130  14.535  1.00  7.000          H  
ATOM   2678 2HD  LYS A 175     -15.875  27.030  14.052  1.00  7.000          H  
ATOM   2679 1HE  LYS A 175     -18.123  27.739  12.166  1.00  7.000          H  
ATOM   2680 2HE  LYS A 175     -16.636  28.697  12.286  1.00  7.000          H  
ATOM   2681 1HZ  LYS A 175     -16.487  27.040  10.534  1.00  7.000          H  
ATOM   2682 2HZ  LYS A 175     -15.390  26.697  11.697  1.00  7.000          H  
ATOM   2683 3HZ  LYS A 175     -16.745  25.786  11.573  1.00  7.000          H  
ATOM   2684  N   GLY A 176     -16.932  23.783  18.156  1.00  7.000          N  
ATOM   2685  CA  GLY A 176     -17.114  23.518  19.585  1.00  7.000          C  
ATOM   2686  C   GLY A 176     -16.242  22.426  20.219  1.00  7.000          C  
ATOM   2687  O   GLY A 176     -16.414  22.136  21.402  1.00  7.000          O  
ATOM   2688  H   GLY A 176     -17.134  23.066  17.465  1.00  7.000          H  
ATOM   2689 1HA  GLY A 176     -16.957  24.444  20.136  1.00  7.000          H  
ATOM   2690 2HA  GLY A 176     -18.159  23.255  19.747  1.00  7.000          H  
ATOM   2691  N   GLU A 177     -15.332  21.794  19.462  1.00  7.000          N  
ATOM   2692  CA  GLU A 177     -14.511  20.692  19.974  1.00  7.000          C  
ATOM   2693  C   GLU A 177     -15.343  19.588  20.643  1.00  7.000          C  
ATOM   2694  O   GLU A 177     -14.926  18.996  21.639  1.00  7.000          O  
ATOM   2695  CB  GLU A 177     -13.432  21.199  20.953  1.00  7.000          C  
ATOM   2696  CG  GLU A 177     -12.425  22.184  20.340  1.00  7.000          C  
ATOM   2697  CD  GLU A 177     -11.281  22.580  21.279  1.00  7.000          C  
ATOM   2698  OE1 GLU A 177     -11.303  22.204  22.427  1.00  7.000          O  
ATOM   2699  OE2 GLU A 177     -10.388  23.259  20.826  1.00  7.000          O  
ATOM   2700  H   GLU A 177     -15.172  22.029  18.483  1.00  7.000          H  
ATOM   2701  HA  GLU A 177     -13.997  20.247  19.120  1.00  7.000          H  
ATOM   2702 1HB  GLU A 177     -13.903  21.683  21.808  1.00  7.000          H  
ATOM   2703 2HB  GLU A 177     -12.866  20.349  21.332  1.00  7.000          H  
ATOM   2704 1HG  GLU A 177     -12.003  21.730  19.444  1.00  7.000          H  
ATOM   2705 2HG  GLU A 177     -12.963  23.082  20.035  1.00  7.000          H  
ATOM   2706  N   GLU A 178     -16.492  19.270  20.055  1.00  7.000          N  
ATOM   2707  CA  GLU A 178     -17.355  18.214  20.550  1.00  7.000          C  
ATOM   2708  C   GLU A 178     -16.962  16.940  19.840  1.00  7.000          C  
ATOM   2709  O   GLU A 178     -16.625  16.977  18.655  1.00  7.000          O  
ATOM   2710  CB  GLU A 178     -18.824  18.548  20.282  1.00  7.000          C  
ATOM   2711  CG  GLU A 178     -19.345  19.777  21.026  1.00  7.000          C  
ATOM   2712  CD  GLU A 178     -20.794  20.074  20.721  1.00  7.000          C  
ATOM   2713  OE1 GLU A 178     -21.303  19.504  19.785  1.00  7.000          O  
ATOM   2714  OE2 GLU A 178     -21.389  20.862  21.420  1.00  7.000          O  
ATOM   2715  H   GLU A 178     -16.791  19.790  19.251  1.00  7.000          H  
ATOM   2716  HA  GLU A 178     -17.198  18.089  21.622  1.00  7.000          H  
ATOM   2717 1HB  GLU A 178     -18.966  18.716  19.215  1.00  7.000          H  
ATOM   2718 2HB  GLU A 178     -19.444  17.697  20.564  1.00  7.000          H  
ATOM   2719 1HG  GLU A 178     -19.233  19.614  22.096  1.00  7.000          H  
ATOM   2720 2HG  GLU A 178     -18.736  20.638  20.755  1.00  7.000          H  
ATOM   2721  N   MET A 179     -16.998  15.816  20.550  1.00  7.000          N  
ATOM   2722  CA  MET A 179     -16.632  14.538  19.946  1.00  7.000          C  
ATOM   2723  C   MET A 179     -17.741  13.751  19.264  1.00  7.000          C  
ATOM   2724  O   MET A 179     -18.784  13.481  19.866  1.00  7.000          O  
ATOM   2725  CB  MET A 179     -15.997  13.676  21.020  1.00  7.000          C  
ATOM   2726  CG  MET A 179     -14.658  14.197  21.484  1.00  7.000          C  
ATOM   2727  SD  MET A 179     -13.873  13.160  22.701  1.00  7.000          S  
ATOM   2728  CE  MET A 179     -12.278  13.956  22.755  1.00  7.000          C  
ATOM   2729  H   MET A 179     -17.288  15.852  21.518  1.00  7.000          H  
ATOM   2730  HA  MET A 179     -15.887  14.736  19.178  1.00  7.000          H  
ATOM   2731 1HB  MET A 179     -16.650  13.662  21.890  1.00  7.000          H  
ATOM   2732 2HB  MET A 179     -15.921  12.657  20.682  1.00  7.000          H  
ATOM   2733 1HG  MET A 179     -14.000  14.270  20.635  1.00  7.000          H  
ATOM   2734 2HG  MET A 179     -14.777  15.198  21.900  1.00  7.000          H  
ATOM   2735 1HE  MET A 179     -11.638  13.443  23.473  1.00  7.000          H  
ATOM   2736 2HE  MET A 179     -11.818  13.916  21.766  1.00  7.000          H  
ATOM   2737 3HE  MET A 179     -12.400  14.998  23.056  1.00  7.000          H  
ATOM   2738  N   THR A 180     -17.433  13.286  18.048  1.00  7.000          N  
ATOM   2739  CA  THR A 180     -18.294  12.428  17.253  1.00  7.000          C  
ATOM   2740  C   THR A 180     -17.580  11.134  16.828  1.00  7.000          C  
ATOM   2741  O   THR A 180     -16.788  11.155  15.880  1.00  7.000          O  
ATOM   2742  CB  THR A 180     -18.762  13.161  15.979  1.00  7.000          C  
ATOM   2743  OG1 THR A 180     -19.463  14.356  16.348  1.00  7.000          O  
ATOM   2744  CG2 THR A 180     -19.675  12.253  15.155  1.00  7.000          C  
ATOM   2745  H   THR A 180     -16.574  13.623  17.607  1.00  7.000          H  
ATOM   2746  HA  THR A 180     -19.185  12.203  17.831  1.00  7.000          H  
ATOM   2747  HB  THR A 180     -17.893  13.442  15.381  1.00  7.000          H  
ATOM   2748  HG1 THR A 180     -19.617  14.920  15.544  1.00  7.000          H  
ATOM   2749 1HG2 THR A 180     -19.996  12.795  14.262  1.00  7.000          H  
ATOM   2750 2HG2 THR A 180     -19.149  11.348  14.851  1.00  7.000          H  
ATOM   2751 3HG2 THR A 180     -20.544  11.981  15.747  1.00  7.000          H  
ATOM   2752  N   PRO A 181     -17.806  10.001  17.504  1.00  7.000          N  
ATOM   2753  CA  PRO A 181     -17.230   8.709  17.180  1.00  7.000          C  
ATOM   2754  C   PRO A 181     -17.639   8.324  15.756  1.00  7.000          C  
ATOM   2755  O   PRO A 181     -18.797   8.516  15.382  1.00  7.000          O  
ATOM   2756  CB  PRO A 181     -17.864   7.804  18.251  1.00  7.000          C  
ATOM   2757  CG  PRO A 181     -18.207   8.727  19.384  1.00  7.000          C  
ATOM   2758  CD  PRO A 181     -18.629  10.008  18.719  1.00  7.000          C  
ATOM   2759  HA  PRO A 181     -16.138   8.738  17.275  1.00  7.000          H  
ATOM   2760 1HB  PRO A 181     -18.737   7.282  17.853  1.00  7.000          H  
ATOM   2761 2HB  PRO A 181     -17.157   7.055  18.575  1.00  7.000          H  
ATOM   2762 1HG  PRO A 181     -19.008   8.282  19.998  1.00  7.000          H  
ATOM   2763 2HG  PRO A 181     -17.335   8.861  20.042  1.00  7.000          H  
ATOM   2764 1HD  PRO A 181     -19.701   9.978  18.462  1.00  7.000          H  
ATOM   2765 2HD  PRO A 181     -18.375  10.848  19.385  1.00  7.000          H  
ATOM   2766  N   VAL A 182     -16.723   7.726  15.006  1.00  7.000          N  
ATOM   2767  CA  VAL A 182     -16.963   7.274  13.646  1.00  7.000          C  
ATOM   2768  C   VAL A 182     -16.843   5.765  13.564  1.00  7.000          C  
ATOM   2769  O   VAL A 182     -15.812   5.215  13.898  1.00  7.000          O  
ATOM   2770  CB  VAL A 182     -15.924   7.896  12.700  1.00  7.000          C  
ATOM   2771  CG1 VAL A 182     -16.184   7.427  11.242  1.00  7.000          C  
ATOM   2772  CG2 VAL A 182     -15.942   9.415  12.894  1.00  7.000          C  
ATOM   2773  H   VAL A 182     -15.776   7.652  15.373  1.00  7.000          H  
ATOM   2774  HA  VAL A 182     -17.968   7.573  13.342  1.00  7.000          H  
ATOM   2775  HB  VAL A 182     -14.927   7.538  12.958  1.00  7.000          H  
ATOM   2776 1HG1 VAL A 182     -15.436   7.863  10.588  1.00  7.000          H  
ATOM   2777 2HG1 VAL A 182     -16.116   6.338  11.170  1.00  7.000          H  
ATOM   2778 3HG1 VAL A 182     -17.165   7.736  10.927  1.00  7.000          H  
ATOM   2779 1HG2 VAL A 182     -15.206   9.879  12.244  1.00  7.000          H  
ATOM   2780 2HG2 VAL A 182     -16.913   9.808  12.688  1.00  7.000          H  
ATOM   2781 3HG2 VAL A 182     -15.697   9.656  13.928  1.00  7.000          H  
ATOM   2782  N   LYS A 183     -17.859   5.061  13.125  1.00  7.000          N  
ATOM   2783  CA  LYS A 183     -17.677   3.618  13.105  1.00  7.000          C  
ATOM   2784  C   LYS A 183     -16.870   3.236  11.867  1.00  7.000          C  
ATOM   2785  O   LYS A 183     -17.241   3.628  10.759  1.00  7.000          O  
ATOM   2786  CB  LYS A 183     -19.013   2.907  13.106  1.00  7.000          C  
ATOM   2787  CG  LYS A 183     -18.900   1.434  13.343  1.00  7.000          C  
ATOM   2788  CD  LYS A 183     -20.238   0.846  13.659  1.00  7.000          C  
ATOM   2789  CE  LYS A 183     -21.053   0.553  12.403  1.00  7.000          C  
ATOM   2790  NZ  LYS A 183     -22.362  -0.011  12.740  1.00  7.000          N  
ATOM   2791  H   LYS A 183     -18.714   5.507  12.829  1.00  7.000          H  
ATOM   2792  HA  LYS A 183     -17.110   3.312  13.983  1.00  7.000          H  
ATOM   2793 1HB  LYS A 183     -19.667   3.335  13.837  1.00  7.000          H  
ATOM   2794 2HB  LYS A 183     -19.478   3.051  12.136  1.00  7.000          H  
ATOM   2795 1HG  LYS A 183     -18.493   0.947  12.454  1.00  7.000          H  
ATOM   2796 2HG  LYS A 183     -18.226   1.247  14.180  1.00  7.000          H  
ATOM   2797 1HD  LYS A 183     -20.088  -0.037  14.239  1.00  7.000          H  
ATOM   2798 2HD  LYS A 183     -20.807   1.547  14.275  1.00  7.000          H  
ATOM   2799 1HE  LYS A 183     -21.206   1.463  11.850  1.00  7.000          H  
ATOM   2800 2HE  LYS A 183     -20.518  -0.160  11.775  1.00  7.000          H  
ATOM   2801 1HZ  LYS A 183     -22.884  -0.183  11.896  1.00  7.000          H  
ATOM   2802 2HZ  LYS A 183     -22.265  -0.888  13.252  1.00  7.000          H  
ATOM   2803 3HZ  LYS A 183     -22.863   0.667  13.323  1.00  7.000          H  
ATOM   2804  N   SER A 184     -15.809   2.434  12.038  1.00  7.000          N  
ATOM   2805  CA  SER A 184     -14.950   2.052  10.919  1.00  7.000          C  
ATOM   2806  C   SER A 184     -14.572   0.558  10.898  1.00  7.000          C  
ATOM   2807  O   SER A 184     -13.975   0.018  11.837  1.00  7.000          O  
ATOM   2808  CB  SER A 184     -13.704   2.915  11.010  1.00  7.000          C  
ATOM   2809  OG  SER A 184     -12.755   2.610  10.030  1.00  7.000          O  
ATOM   2810  H   SER A 184     -15.521   2.144  12.976  1.00  7.000          H  
ATOM   2811  HA  SER A 184     -15.482   2.272   9.999  1.00  7.000          H  
ATOM   2812 1HB  SER A 184     -13.985   3.969  10.933  1.00  7.000          H  
ATOM   2813 2HB  SER A 184     -13.274   2.779  11.984  1.00  7.000          H  
ATOM   2814  HG  SER A 184     -11.944   3.039  10.332  1.00  7.000          H  
ATOM   2815  N   LEU A 185     -14.976  -0.139   9.822  1.00  7.000          N  
ATOM   2816  CA  LEU A 185     -14.726  -1.581   9.710  1.00  7.000          C  
ATOM   2817  C   LEU A 185     -13.870  -1.969   8.500  1.00  7.000          C  
ATOM   2818  O   LEU A 185     -14.228  -1.668   7.358  1.00  7.000          O  
ATOM   2819  CB  LEU A 185     -16.063  -2.335   9.581  1.00  7.000          C  
ATOM   2820  CG  LEU A 185     -15.976  -3.889   9.441  1.00  7.000          C  
ATOM   2821  CD1 LEU A 185     -15.457  -4.476  10.747  1.00  7.000          C  
ATOM   2822  CD2 LEU A 185     -17.336  -4.441   9.085  1.00  7.000          C  
ATOM   2823  H   LEU A 185     -15.456   0.341   9.075  1.00  7.000          H  
ATOM   2824  HA  LEU A 185     -14.201  -1.899  10.608  1.00  7.000          H  
ATOM   2825 1HB  LEU A 185     -16.664  -2.117  10.459  1.00  7.000          H  
ATOM   2826 2HB  LEU A 185     -16.589  -1.957   8.706  1.00  7.000          H  
ATOM   2827  HG  LEU A 185     -15.275  -4.158   8.647  1.00  7.000          H  
ATOM   2828 1HD1 LEU A 185     -15.393  -5.532  10.684  1.00  7.000          H  
ATOM   2829 2HD1 LEU A 185     -14.483  -4.091  10.980  1.00  7.000          H  
ATOM   2830 3HD1 LEU A 185     -16.142  -4.218  11.539  1.00  7.000          H  
ATOM   2831 1HD2 LEU A 185     -17.278  -5.516   8.979  1.00  7.000          H  
ATOM   2832 2HD2 LEU A 185     -18.034  -4.188   9.869  1.00  7.000          H  
ATOM   2833 3HD2 LEU A 185     -17.673  -4.009   8.142  1.00  7.000          H  
ATOM   2834  N   SER A 186     -12.783  -2.703   8.759  1.00  7.000          N  
ATOM   2835  CA  SER A 186     -11.877  -3.201   7.718  1.00  7.000          C  
ATOM   2836  C   SER A 186     -12.090  -4.711   7.538  1.00  7.000          C  
ATOM   2837  O   SER A 186     -12.222  -5.437   8.535  1.00  7.000          O  
ATOM   2838  CB  SER A 186     -10.427  -2.951   8.107  1.00  7.000          C  
ATOM   2839  OG  SER A 186      -9.537  -3.425   7.118  1.00  7.000          O  
ATOM   2840  H   SER A 186     -12.574  -2.895   9.743  1.00  7.000          H  
ATOM   2841  HA  SER A 186     -12.096  -2.689   6.782  1.00  7.000          H  
ATOM   2842 1HB  SER A 186     -10.257  -1.904   8.295  1.00  7.000          H  
ATOM   2843 2HB  SER A 186     -10.233  -3.464   9.034  1.00  7.000          H  
ATOM   2844  HG  SER A 186      -8.657  -3.354   7.508  1.00  7.000          H  
ATOM   2845  N   THR A 187     -12.092  -5.220   6.287  1.00  7.000          N  
ATOM   2846  CA  THR A 187     -12.244  -6.674   6.111  1.00  7.000          C  
ATOM   2847  C   THR A 187     -11.611  -7.294   4.844  1.00  7.000          C  
ATOM   2848  O   THR A 187     -11.505  -6.644   3.801  1.00  7.000          O  
ATOM   2849  CB  THR A 187     -13.720  -7.064   6.175  1.00  7.000          C  
ATOM   2850  OG1 THR A 187     -13.806  -8.470   6.149  1.00  7.000          O  
ATOM   2851  CG2 THR A 187     -14.525  -6.493   5.014  1.00  7.000          C  
ATOM   2852  H   THR A 187     -11.971  -4.610   5.491  1.00  7.000          H  
ATOM   2853  HA  THR A 187     -11.752  -7.140   6.957  1.00  7.000          H  
ATOM   2854  HB  THR A 187     -14.133  -6.698   7.097  1.00  7.000          H  
ATOM   2855  HG1 THR A 187     -13.357  -8.817   6.958  1.00  7.000          H  
ATOM   2856 1HG2 THR A 187     -15.556  -6.811   5.114  1.00  7.000          H  
ATOM   2857 2HG2 THR A 187     -14.471  -5.406   5.032  1.00  7.000          H  
ATOM   2858 3HG2 THR A 187     -14.136  -6.851   4.084  1.00  7.000          H  
ATOM   2859  N   THR A 188     -11.201  -8.581   4.981  1.00  7.000          N  
ATOM   2860  CA  THR A 188     -10.571  -9.440   3.931  1.00  7.000          C  
ATOM   2861  C   THR A 188     -11.119 -10.880   3.787  1.00  7.000          C  
ATOM   2862  O   THR A 188     -11.459 -11.520   4.781  1.00  7.000          O  
ATOM   2863  CB  THR A 188      -9.044  -9.527   4.188  1.00  7.000          C  
ATOM   2864  OG1 THR A 188      -8.462  -8.220   3.954  1.00  7.000          O  
ATOM   2865  CG2 THR A 188      -8.329 -10.652   3.331  1.00  7.000          C  
ATOM   2866  H   THR A 188     -11.369  -8.980   5.906  1.00  7.000          H  
ATOM   2867  HA  THR A 188     -10.722  -8.941   2.977  1.00  7.000          H  
ATOM   2868  HB  THR A 188      -8.893  -9.774   5.235  1.00  7.000          H  
ATOM   2869  HG1 THR A 188      -8.830  -7.603   4.604  1.00  7.000          H  
ATOM   2870 1HG2 THR A 188      -7.286 -10.694   3.574  1.00  7.000          H  
ATOM   2871 2HG2 THR A 188      -8.745 -11.630   3.552  1.00  7.000          H  
ATOM   2872 3HG2 THR A 188      -8.440 -10.447   2.272  1.00  7.000          H  
ATOM   2873  N   VAL A 189     -11.134 -11.417   2.548  1.00  7.000          N  
ATOM   2874  CA  VAL A 189     -11.551 -12.816   2.282  1.00  7.000          C  
ATOM   2875  C   VAL A 189     -10.503 -13.908   2.076  1.00  7.000          C  
ATOM   2876  O   VAL A 189      -9.619 -13.820   1.222  1.00  7.000          O  
ATOM   2877  CB  VAL A 189     -12.461 -12.887   1.029  1.00  7.000          C  
ATOM   2878  CG1 VAL A 189     -12.753 -14.319   0.595  1.00  7.000          C  
ATOM   2879  CG2 VAL A 189     -13.747 -12.351   1.353  1.00  7.000          C  
ATOM   2880  H   VAL A 189     -10.824 -10.812   1.766  1.00  7.000          H  
ATOM   2881  HA  VAL A 189     -12.153 -13.121   3.136  1.00  7.000          H  
ATOM   2882  HB  VAL A 189     -11.998 -12.351   0.231  1.00  7.000          H  
ATOM   2883 1HG1 VAL A 189     -13.417 -14.293  -0.250  1.00  7.000          H  
ATOM   2884 2HG1 VAL A 189     -11.862 -14.817   0.299  1.00  7.000          H  
ATOM   2885 3HG1 VAL A 189     -13.212 -14.862   1.412  1.00  7.000          H  
ATOM   2886 1HG2 VAL A 189     -14.382 -12.398   0.490  1.00  7.000          H  
ATOM   2887 2HG2 VAL A 189     -14.139 -12.959   2.125  1.00  7.000          H  
ATOM   2888 3HG2 VAL A 189     -13.660 -11.359   1.683  1.00  7.000          H  
ATOM   2889  N   GLU A 190     -10.727 -15.002   2.808  1.00  7.000          N  
ATOM   2890  CA  GLU A 190     -10.021 -16.264   2.648  1.00  7.000          C  
ATOM   2891  C   GLU A 190     -11.125 -17.252   2.188  1.00  7.000          C  
ATOM   2892  O   GLU A 190     -11.892 -17.764   3.011  1.00  7.000          O  
ATOM   2893  CB  GLU A 190      -9.308 -16.724   3.922  1.00  7.000          C  
ATOM   2894  CG  GLU A 190      -8.152 -15.802   4.350  1.00  7.000          C  
ATOM   2895  CD  GLU A 190      -7.331 -16.339   5.516  1.00  7.000          C  
ATOM   2896  OE1 GLU A 190      -6.685 -17.348   5.341  1.00  7.000          O  
ATOM   2897  OE2 GLU A 190      -7.335 -15.735   6.564  1.00  7.000          O  
ATOM   2898  H   GLU A 190     -11.458 -14.938   3.524  1.00  7.000          H  
ATOM   2899  HA  GLU A 190      -9.256 -16.146   1.891  1.00  7.000          H  
ATOM   2900 1HB  GLU A 190     -10.026 -16.768   4.744  1.00  7.000          H  
ATOM   2901 2HB  GLU A 190      -8.911 -17.727   3.774  1.00  7.000          H  
ATOM   2902 1HG  GLU A 190      -7.495 -15.652   3.495  1.00  7.000          H  
ATOM   2903 2HG  GLU A 190      -8.571 -14.833   4.619  1.00  7.000          H  
ATOM   2904  N   PRO A 191     -11.259 -17.521   0.888  1.00  7.000          N  
ATOM   2905  CA  PRO A 191     -12.374 -18.236   0.307  1.00  7.000          C  
ATOM   2906  C   PRO A 191     -12.384 -19.727   0.594  1.00  7.000          C  
ATOM   2907  O   PRO A 191     -11.323 -20.339   0.732  1.00  7.000          O  
ATOM   2908  CB  PRO A 191     -12.145 -18.001  -1.192  1.00  7.000          C  
ATOM   2909  CG  PRO A 191     -10.648 -17.869  -1.336  1.00  7.000          C  
ATOM   2910  CD  PRO A 191     -10.184 -17.188  -0.069  1.00  7.000          C  
ATOM   2911  HA  PRO A 191     -13.308 -17.773   0.645  1.00  7.000          H  
ATOM   2912 1HB  PRO A 191     -12.571 -18.841  -1.772  1.00  7.000          H  
ATOM   2913 2HB  PRO A 191     -12.653 -17.103  -1.520  1.00  7.000          H  
ATOM   2914 1HG  PRO A 191     -10.198 -18.868  -1.466  1.00  7.000          H  
ATOM   2915 2HG  PRO A 191     -10.408 -17.293  -2.241  1.00  7.000          H  
ATOM   2916 1HD  PRO A 191      -9.235 -17.649   0.247  1.00  7.000          H  
ATOM   2917 2HD  PRO A 191     -10.089 -16.104  -0.229  1.00  7.000          H  
ATOM   2918  N   LYS A 192     -13.582 -20.309   0.580  1.00  7.000          N  
ATOM   2919  CA  LYS A 192     -13.809 -21.744   0.585  1.00  7.000          C  
ATOM   2920  C   LYS A 192     -14.441 -22.004  -0.774  1.00  7.000          C  
ATOM   2921  O   LYS A 192     -13.898 -22.730  -1.608  1.00  7.000          O  
ATOM   2922  CB  LYS A 192     -14.715 -22.179   1.749  1.00  7.000          C  
ATOM   2923  CG  LYS A 192     -15.064 -23.680   1.830  1.00  7.000          C  
ATOM   2924  CD  LYS A 192     -13.880 -24.578   2.179  1.00  7.000          C  
ATOM   2925  CE  LYS A 192     -14.360 -26.023   2.365  1.00  7.000          C  
ATOM   2926  NZ  LYS A 192     -13.257 -26.956   2.699  1.00  7.000          N  
ATOM   2927  H   LYS A 192     -14.425 -19.736   0.537  1.00  7.000          H  
ATOM   2928  HA  LYS A 192     -12.856 -22.269   0.636  1.00  7.000          H  
ATOM   2929 1HB  LYS A 192     -14.240 -21.902   2.690  1.00  7.000          H  
ATOM   2930 2HB  LYS A 192     -15.655 -21.646   1.702  1.00  7.000          H  
ATOM   2931 1HG  LYS A 192     -15.833 -23.814   2.594  1.00  7.000          H  
ATOM   2932 2HG  LYS A 192     -15.477 -24.002   0.874  1.00  7.000          H  
ATOM   2933 1HD  LYS A 192     -13.144 -24.553   1.375  1.00  7.000          H  
ATOM   2934 2HD  LYS A 192     -13.404 -24.237   3.100  1.00  7.000          H  
ATOM   2935 1HE  LYS A 192     -15.097 -26.051   3.170  1.00  7.000          H  
ATOM   2936 2HE  LYS A 192     -14.832 -26.356   1.442  1.00  7.000          H  
ATOM   2937 1HZ  LYS A 192     -13.629 -27.885   2.808  1.00  7.000          H  
ATOM   2938 2HZ  LYS A 192     -12.571 -26.952   1.962  1.00  7.000          H  
ATOM   2939 3HZ  LYS A 192     -12.806 -26.658   3.601  1.00  7.000          H  
ATOM   2940  N   ALA A 193     -15.614 -21.403  -0.983  1.00  7.000          N  
ATOM   2941  CA  ALA A 193     -16.282 -21.464  -2.265  1.00  7.000          C  
ATOM   2942  C   ALA A 193     -15.395 -20.693  -3.264  1.00  7.000          C  
ATOM   2943  O   ALA A 193     -14.715 -19.757  -2.845  1.00  7.000          O  
ATOM   2944  CB  ALA A 193     -17.665 -20.868  -2.170  1.00  7.000          C  
ATOM   2945  H   ALA A 193     -16.025 -20.844  -0.232  1.00  7.000          H  
ATOM   2946  HA  ALA A 193     -16.367 -22.502  -2.549  1.00  7.000          H  
ATOM   2947 1HB  ALA A 193     -18.163 -20.908  -3.136  1.00  7.000          H  
ATOM   2948 2HB  ALA A 193     -18.243 -21.421  -1.436  1.00  7.000          H  
ATOM   2949 3HB  ALA A 193     -17.561 -19.850  -1.853  1.00  7.000          H  
ATOM   2950  N   PRO A 194     -15.326 -21.066  -4.558  1.00  7.000          N  
ATOM   2951  CA  PRO A 194     -14.572 -20.369  -5.601  1.00  7.000          C  
ATOM   2952  C   PRO A 194     -14.999 -18.916  -5.764  1.00  7.000          C  
ATOM   2953  O   PRO A 194     -16.184 -18.620  -5.704  1.00  7.000          O  
ATOM   2954  CB  PRO A 194     -14.948 -21.159  -6.862  1.00  7.000          C  
ATOM   2955  CG  PRO A 194     -15.326 -22.532  -6.365  1.00  7.000          C  
ATOM   2956  CD  PRO A 194     -15.998 -22.298  -5.029  1.00  7.000          C  
ATOM   2957  HA  PRO A 194     -13.496 -20.444  -5.384  1.00  7.000          H  
ATOM   2958 1HB  PRO A 194     -15.773 -20.648  -7.386  1.00  7.000          H  
ATOM   2959 2HB  PRO A 194     -14.096 -21.178  -7.557  1.00  7.000          H  
ATOM   2960 1HG  PRO A 194     -15.988 -23.028  -7.094  1.00  7.000          H  
ATOM   2961 2HG  PRO A 194     -14.428 -23.161  -6.275  1.00  7.000          H  
ATOM   2962 1HD  PRO A 194     -17.081 -22.142  -5.139  1.00  7.000          H  
ATOM   2963 2HD  PRO A 194     -15.746 -23.167  -4.414  1.00  7.000          H  
ATOM   2964  N   LEU A 195     -14.053 -18.019  -6.052  1.00  7.000          N  
ATOM   2965  CA  LEU A 195     -14.431 -16.619  -6.241  1.00  7.000          C  
ATOM   2966  C   LEU A 195     -14.861 -16.276  -7.668  1.00  7.000          C  
ATOM   2967  O   LEU A 195     -14.093 -16.374  -8.626  1.00  7.000          O  
ATOM   2968  CB  LEU A 195     -13.262 -15.697  -5.827  1.00  7.000          C  
ATOM   2969  CG  LEU A 195     -12.861 -15.681  -4.310  1.00  7.000          C  
ATOM   2970  CD1 LEU A 195     -11.565 -14.917  -4.130  1.00  7.000          C  
ATOM   2971  CD2 LEU A 195     -13.927 -14.956  -3.490  1.00  7.000          C  
ATOM   2972  H   LEU A 195     -13.086 -18.299  -6.116  1.00  7.000          H  
ATOM   2973  HA  LEU A 195     -15.282 -16.417  -5.595  1.00  7.000          H  
ATOM   2974 1HB  LEU A 195     -12.381 -15.987  -6.395  1.00  7.000          H  
ATOM   2975 2HB  LEU A 195     -13.505 -14.683  -6.105  1.00  7.000          H  
ATOM   2976  HG  LEU A 195     -12.736 -16.703  -3.958  1.00  7.000          H  
ATOM   2977 1HD1 LEU A 195     -11.292 -14.905  -3.073  1.00  7.000          H  
ATOM   2978 2HD1 LEU A 195     -10.770 -15.395  -4.706  1.00  7.000          H  
ATOM   2979 3HD1 LEU A 195     -11.696 -13.892  -4.483  1.00  7.000          H  
ATOM   2980 1HD2 LEU A 195     -13.620 -14.945  -2.457  1.00  7.000          H  
ATOM   2981 2HD2 LEU A 195     -14.006 -13.943  -3.843  1.00  7.000          H  
ATOM   2982 3HD2 LEU A 195     -14.885 -15.449  -3.580  1.00  7.000          H  
ATOM   2983  N   SER A 196     -16.102 -15.829  -7.752  1.00  7.000          N  
ATOM   2984  CA  SER A 196     -16.831 -15.381  -8.934  1.00  7.000          C  
ATOM   2985  C   SER A 196     -17.976 -14.550  -8.339  1.00  7.000          C  
ATOM   2986  O   SER A 196     -18.337 -14.829  -7.195  1.00  7.000          O  
ATOM   2987  CB  SER A 196     -17.357 -16.581  -9.695  1.00  7.000          C  
ATOM   2988  OG  SER A 196     -18.371 -17.213  -8.963  1.00  7.000          O  
ATOM   2989  H   SER A 196     -16.611 -15.854  -6.884  1.00  7.000          H  
ATOM   2990  HA  SER A 196     -16.176 -14.776  -9.559  1.00  7.000          H  
ATOM   2991 1HB  SER A 196     -17.734 -16.291 -10.669  1.00  7.000          H  
ATOM   2992 2HB  SER A 196     -16.539 -17.282  -9.861  1.00  7.000          H  
ATOM   2993  HG  SER A 196     -18.518 -18.057  -9.396  1.00  7.000          H  
ATOM   2994  N   PRO A 197     -18.627 -13.599  -9.042  1.00  7.000          N  
ATOM   2995  CA  PRO A 197     -19.748 -12.778  -8.547  1.00  7.000          C  
ATOM   2996  C   PRO A 197     -20.814 -13.568  -7.793  1.00  7.000          C  
ATOM   2997  O   PRO A 197     -21.267 -13.160  -6.710  1.00  7.000          O  
ATOM   2998  CB  PRO A 197     -20.308 -12.235  -9.848  1.00  7.000          C  
ATOM   2999  CG  PRO A 197     -19.125 -12.109 -10.731  1.00  7.000          C  
ATOM   3000  CD  PRO A 197     -18.259 -13.322 -10.428  1.00  7.000          C  
ATOM   3001  HA  PRO A 197     -19.369 -11.949  -7.938  1.00  7.000          H  
ATOM   3002 1HB  PRO A 197     -21.041 -12.933 -10.251  1.00  7.000          H  
ATOM   3003 2HB  PRO A 197     -20.835 -11.294  -9.681  1.00  7.000          H  
ATOM   3004 1HG  PRO A 197     -19.513 -12.097 -11.729  1.00  7.000          H  
ATOM   3005 2HG  PRO A 197     -18.632 -11.148 -10.569  1.00  7.000          H  
ATOM   3006 1HD  PRO A 197     -18.531 -14.161 -11.077  1.00  7.000          H  
ATOM   3007 2HD  PRO A 197     -17.200 -13.041 -10.511  1.00  7.000          H  
ATOM   3008  N   LEU A 198     -21.116 -14.776  -8.302  1.00  7.000          N  
ATOM   3009  CA  LEU A 198     -22.071 -15.685  -7.670  1.00  7.000          C  
ATOM   3010  C   LEU A 198     -21.826 -15.858  -6.174  1.00  7.000          C  
ATOM   3011  O   LEU A 198     -22.764 -15.997  -5.387  1.00  7.000          O  
ATOM   3012  CB  LEU A 198     -21.943 -17.080  -8.297  1.00  7.000          C  
ATOM   3013  CG  LEU A 198     -22.920 -18.185  -7.771  1.00  7.000          C  
ATOM   3014  CD1 LEU A 198     -24.374 -17.830  -8.127  1.00  7.000          C  
ATOM   3015  CD2 LEU A 198     -22.518 -19.496  -8.358  1.00  7.000          C  
ATOM   3016  H   LEU A 198     -20.748 -15.048  -9.221  1.00  7.000          H  
ATOM   3017  HA  LEU A 198     -23.066 -15.281  -7.822  1.00  7.000          H  
ATOM   3018 1HB  LEU A 198     -22.072 -16.985  -9.373  1.00  7.000          H  
ATOM   3019 2HB  LEU A 198     -20.929 -17.432  -8.117  1.00  7.000          H  
ATOM   3020  HG  LEU A 198     -22.849 -18.251  -6.682  1.00  7.000          H  
ATOM   3021 1HD1 LEU A 198     -25.035 -18.610  -7.748  1.00  7.000          H  
ATOM   3022 2HD1 LEU A 198     -24.654 -16.883  -7.670  1.00  7.000          H  
ATOM   3023 3HD1 LEU A 198     -24.484 -17.760  -9.203  1.00  7.000          H  
ATOM   3024 1HD2 LEU A 198     -23.179 -20.286  -7.995  1.00  7.000          H  
ATOM   3025 2HD2 LEU A 198     -22.596 -19.424  -9.410  1.00  7.000          H  
ATOM   3026 3HD2 LEU A 198     -21.490 -19.728  -8.077  1.00  7.000          H  
ATOM   3027  N   VAL A 199     -20.549 -15.931  -5.815  1.00  7.000          N  
ATOM   3028  CA  VAL A 199     -20.047 -16.168  -4.479  1.00  7.000          C  
ATOM   3029  C   VAL A 199     -19.575 -14.868  -3.823  1.00  7.000          C  
ATOM   3030  O   VAL A 199     -19.831 -14.645  -2.649  1.00  7.000          O  
ATOM   3031  CB  VAL A 199     -18.913 -17.209  -4.544  1.00  7.000          C  
ATOM   3032  CG1 VAL A 199     -18.304 -17.406  -3.206  1.00  7.000          C  
ATOM   3033  CG2 VAL A 199     -19.467 -18.540  -5.070  1.00  7.000          C  
ATOM   3034  H   VAL A 199     -19.844 -15.787  -6.539  1.00  7.000          H  
ATOM   3035  HA  VAL A 199     -20.859 -16.578  -3.874  1.00  7.000          H  
ATOM   3036  HB  VAL A 199     -18.132 -16.846  -5.214  1.00  7.000          H  
ATOM   3037 1HG1 VAL A 199     -17.497 -18.128  -3.298  1.00  7.000          H  
ATOM   3038 2HG1 VAL A 199     -17.912 -16.488  -2.853  1.00  7.000          H  
ATOM   3039 3HG1 VAL A 199     -19.059 -17.765  -2.528  1.00  7.000          H  
ATOM   3040 1HG2 VAL A 199     -18.655 -19.268  -5.129  1.00  7.000          H  
ATOM   3041 2HG2 VAL A 199     -20.241 -18.905  -4.396  1.00  7.000          H  
ATOM   3042 3HG2 VAL A 199     -19.889 -18.394  -6.060  1.00  7.000          H  
ATOM   3043  N   ILE A 200     -18.883 -14.012  -4.586  1.00  7.000          N  
ATOM   3044  CA  ILE A 200     -18.243 -12.779  -4.099  1.00  7.000          C  
ATOM   3045  C   ILE A 200     -19.252 -11.878  -3.415  1.00  7.000          C  
ATOM   3046  O   ILE A 200     -18.934 -11.229  -2.408  1.00  7.000          O  
ATOM   3047  CB  ILE A 200     -17.498 -12.029  -5.227  1.00  7.000          C  
ATOM   3048  CG1 ILE A 200     -16.270 -12.861  -5.641  1.00  7.000          C  
ATOM   3049  CG2 ILE A 200     -17.072 -10.673  -4.731  1.00  7.000          C  
ATOM   3050  CD1 ILE A 200     -15.577 -12.434  -6.924  1.00  7.000          C  
ATOM   3051  H   ILE A 200     -18.778 -14.255  -5.560  1.00  7.000          H  
ATOM   3052  HA  ILE A 200     -17.494 -13.048  -3.370  1.00  7.000          H  
ATOM   3053  HB  ILE A 200     -18.137 -11.922  -6.084  1.00  7.000          H  
ATOM   3054 1HG1 ILE A 200     -15.564 -12.807  -4.852  1.00  7.000          H  
ATOM   3055 2HG1 ILE A 200     -16.579 -13.887  -5.740  1.00  7.000          H  
ATOM   3056 1HG2 ILE A 200     -16.531 -10.144  -5.482  1.00  7.000          H  
ATOM   3057 2HG2 ILE A 200     -17.932 -10.076  -4.449  1.00  7.000          H  
ATOM   3058 3HG2 ILE A 200     -16.428 -10.817  -3.867  1.00  7.000          H  
ATOM   3059 1HD1 ILE A 200     -14.731 -13.080  -7.120  1.00  7.000          H  
ATOM   3060 2HD1 ILE A 200     -16.256 -12.484  -7.755  1.00  7.000          H  
ATOM   3061 3HD1 ILE A 200     -15.224 -11.441  -6.830  1.00  7.000          H  
ATOM   3062  N   THR A 201     -20.467 -11.841  -3.939  1.00  7.000          N  
ATOM   3063  CA  THR A 201     -21.537 -11.071  -3.340  1.00  7.000          C  
ATOM   3064  C   THR A 201     -21.612 -11.379  -1.832  1.00  7.000          C  
ATOM   3065  O   THR A 201     -21.908 -10.487  -1.030  1.00  7.000          O  
ATOM   3066  CB  THR A 201     -22.896 -11.379  -4.001  1.00  7.000          C  
ATOM   3067  OG1 THR A 201     -22.814 -11.179  -5.425  1.00  7.000          O  
ATOM   3068  CG2 THR A 201     -23.922 -10.380  -3.462  1.00  7.000          C  
ATOM   3069  H   THR A 201     -20.655 -12.365  -4.797  1.00  7.000          H  
ATOM   3070  HA  THR A 201     -21.317 -10.016  -3.433  1.00  7.000          H  
ATOM   3071  HB  THR A 201     -23.202 -12.403  -3.786  1.00  7.000          H  
ATOM   3072  HG1 THR A 201     -22.303 -11.919  -5.840  1.00  7.000          H  
ATOM   3073 1HG2 THR A 201     -24.882 -10.562  -3.931  1.00  7.000          H  
ATOM   3074 2HG2 THR A 201     -24.024 -10.476  -2.387  1.00  7.000          H  
ATOM   3075 3HG2 THR A 201     -23.594  -9.368  -3.699  1.00  7.000          H  
ATOM   3076  N   ASP A 202     -21.401 -12.645  -1.429  1.00  7.000          N  
ATOM   3077  CA  ASP A 202     -21.459 -12.999  -0.022  1.00  7.000          C  
ATOM   3078  C   ASP A 202     -20.398 -12.264   0.800  1.00  7.000          C  
ATOM   3079  O   ASP A 202     -20.603 -12.079   1.997  1.00  7.000          O  
ATOM   3080  CB  ASP A 202     -21.288 -14.494   0.216  1.00  7.000          C  
ATOM   3081  CG  ASP A 202     -22.492 -15.378  -0.189  1.00  7.000          C  
ATOM   3082  OD1 ASP A 202     -23.602 -14.910  -0.422  1.00  7.000          O  
ATOM   3083  OD2 ASP A 202     -22.262 -16.567  -0.266  1.00  7.000          O  
ATOM   3084  H   ASP A 202     -21.146 -13.380  -2.088  1.00  7.000          H  
ATOM   3085  HA  ASP A 202     -22.439 -12.718   0.353  1.00  7.000          H  
ATOM   3086 1HB  ASP A 202     -20.401 -14.845  -0.310  1.00  7.000          H  
ATOM   3087 2HB  ASP A 202     -21.095 -14.656   1.280  1.00  7.000          H  
ATOM   3088  N   ALA A 203     -19.232 -11.903   0.217  1.00  7.000          N  
ATOM   3089  CA  ALA A 203     -18.217 -11.193   0.983  1.00  7.000          C  
ATOM   3090  C   ALA A 203     -18.790  -9.877   1.425  1.00  7.000          C  
ATOM   3091  O   ALA A 203     -18.512  -9.392   2.522  1.00  7.000          O  
ATOM   3092  CB  ALA A 203     -16.956 -10.948   0.171  1.00  7.000          C  
ATOM   3093  H   ALA A 203     -19.053 -12.044  -0.776  1.00  7.000          H  
ATOM   3094  HA  ALA A 203     -17.987 -11.781   1.864  1.00  7.000          H  
ATOM   3095 1HB  ALA A 203     -16.238 -10.417   0.779  1.00  7.000          H  
ATOM   3096 2HB  ALA A 203     -16.539 -11.876  -0.148  1.00  7.000          H  
ATOM   3097 3HB  ALA A 203     -17.205 -10.351  -0.700  1.00  7.000          H  
ATOM   3098  N   LEU A 204     -19.573  -9.270   0.538  1.00  7.000          N  
ATOM   3099  CA  LEU A 204     -20.199  -8.008   0.878  1.00  7.000          C  
ATOM   3100  C   LEU A 204     -21.256  -8.200   1.941  1.00  7.000          C  
ATOM   3101  O   LEU A 204     -21.379  -7.390   2.861  1.00  7.000          O  
ATOM   3102  CB  LEU A 204     -20.846  -7.391  -0.329  1.00  7.000          C  
ATOM   3103  CG  LEU A 204     -19.966  -6.865  -1.378  1.00  7.000          C  
ATOM   3104  CD1 LEU A 204     -20.783  -6.582  -2.573  1.00  7.000          C  
ATOM   3105  CD2 LEU A 204     -19.378  -5.551  -0.909  1.00  7.000          C  
ATOM   3106  H   LEU A 204     -19.726  -9.738  -0.370  1.00  7.000          H  
ATOM   3107  HA  LEU A 204     -19.435  -7.344   1.274  1.00  7.000          H  
ATOM   3108 1HB  LEU A 204     -21.521  -8.104  -0.773  1.00  7.000          H  
ATOM   3109 2HB  LEU A 204     -21.405  -6.566   0.032  1.00  7.000          H  
ATOM   3110  HG  LEU A 204     -19.191  -7.582  -1.611  1.00  7.000          H  
ATOM   3111 1HD1 LEU A 204     -20.158  -6.168  -3.331  1.00  7.000          H  
ATOM   3112 2HD1 LEU A 204     -21.246  -7.494  -2.938  1.00  7.000          H  
ATOM   3113 3HD1 LEU A 204     -21.543  -5.865  -2.307  1.00  7.000          H  
ATOM   3114 1HD2 LEU A 204     -18.753  -5.101  -1.671  1.00  7.000          H  
ATOM   3115 2HD2 LEU A 204     -20.201  -4.906  -0.707  1.00  7.000          H  
ATOM   3116 3HD2 LEU A 204     -18.787  -5.668  -0.019  1.00  7.000          H  
ATOM   3117  N   ARG A 205     -22.032  -9.276   1.819  1.00  7.000          N  
ATOM   3118  CA  ARG A 205     -23.063  -9.525   2.810  1.00  7.000          C  
ATOM   3119  C   ARG A 205     -22.413  -9.736   4.177  1.00  7.000          C  
ATOM   3120  O   ARG A 205     -22.911  -9.226   5.179  1.00  7.000          O  
ATOM   3121  CB  ARG A 205     -23.912 -10.715   2.436  1.00  7.000          C  
ATOM   3122  CG  ARG A 205     -24.763 -10.507   1.212  1.00  7.000          C  
ATOM   3123  CD  ARG A 205     -25.705 -11.614   0.995  1.00  7.000          C  
ATOM   3124  NE  ARG A 205     -26.493 -11.406  -0.212  1.00  7.000          N  
ATOM   3125  CZ  ARG A 205     -26.322 -12.017  -1.415  1.00  7.000          C  
ATOM   3126  NH1 ARG A 205     -25.390 -12.942  -1.624  1.00  7.000          N  
ATOM   3127  NH2 ARG A 205     -27.131 -11.688  -2.418  1.00  7.000          N  
ATOM   3128  H   ARG A 205     -21.912  -9.881   1.000  1.00  7.000          H  
ATOM   3129  HA  ARG A 205     -23.713  -8.653   2.866  1.00  7.000          H  
ATOM   3130 1HB  ARG A 205     -23.285 -11.589   2.289  1.00  7.000          H  
ATOM   3131 2HB  ARG A 205     -24.597 -10.929   3.251  1.00  7.000          H  
ATOM   3132 1HG  ARG A 205     -25.335  -9.583   1.314  1.00  7.000          H  
ATOM   3133 2HG  ARG A 205     -24.118 -10.440   0.338  1.00  7.000          H  
ATOM   3134 1HD  ARG A 205     -25.161 -12.553   0.909  1.00  7.000          H  
ATOM   3135 2HD  ARG A 205     -26.390 -11.675   1.844  1.00  7.000          H  
ATOM   3136  HE  ARG A 205     -27.241 -10.717  -0.150  1.00  7.000          H  
ATOM   3137 1HH1 ARG A 205     -24.755 -13.281  -0.885  1.00  7.000          H  
ATOM   3138 2HH1 ARG A 205     -25.304 -13.376  -2.530  1.00  7.000          H  
ATOM   3139 1HH2 ARG A 205     -27.875 -11.002  -2.282  1.00  7.000          H  
ATOM   3140 2HH2 ARG A 205     -27.024 -12.133  -3.317  1.00  7.000          H  
ATOM   3141  N   GLU A 206     -21.289 -10.460   4.222  1.00  7.000          N  
ATOM   3142  CA  GLU A 206     -20.576 -10.669   5.473  1.00  7.000          C  
ATOM   3143  C   GLU A 206     -19.979  -9.340   5.987  1.00  7.000          C  
ATOM   3144  O   GLU A 206     -19.967  -9.088   7.200  1.00  7.000          O  
ATOM   3145  CB  GLU A 206     -19.517 -11.761   5.303  1.00  7.000          C  
ATOM   3146  CG  GLU A 206     -20.047 -13.204   5.166  1.00  7.000          C  
ATOM   3147  CD  GLU A 206     -20.742 -13.679   6.411  1.00  7.000          C  
ATOM   3148  OE1 GLU A 206     -20.388 -13.203   7.476  1.00  7.000          O  
ATOM   3149  OE2 GLU A 206     -21.574 -14.556   6.319  1.00  7.000          O  
ATOM   3150  H   GLU A 206     -20.944 -10.906   3.369  1.00  7.000          H  
ATOM   3151  HA  GLU A 206     -21.289 -11.026   6.213  1.00  7.000          H  
ATOM   3152 1HB  GLU A 206     -18.952 -11.548   4.400  1.00  7.000          H  
ATOM   3153 2HB  GLU A 206     -18.833 -11.755   6.130  1.00  7.000          H  
ATOM   3154 1HG  GLU A 206     -20.748 -13.242   4.335  1.00  7.000          H  
ATOM   3155 2HG  GLU A 206     -19.215 -13.872   4.935  1.00  7.000          H  
ATOM   3156  N   GLN A 207     -19.490  -8.469   5.085  1.00  7.000          N  
ATOM   3157  CA  GLN A 207     -18.981  -7.158   5.487  1.00  7.000          C  
ATOM   3158  C   GLN A 207     -20.067  -6.385   6.204  1.00  7.000          C  
ATOM   3159  O   GLN A 207     -19.821  -5.782   7.258  1.00  7.000          O  
ATOM   3160  CB  GLN A 207     -18.531  -6.355   4.272  1.00  7.000          C  
ATOM   3161  CG  GLN A 207     -18.012  -4.951   4.549  1.00  7.000          C  
ATOM   3162  CD  GLN A 207     -17.629  -4.324   3.253  1.00  7.000          C  
ATOM   3163  OE1 GLN A 207     -18.369  -4.475   2.280  1.00  7.000          O  
ATOM   3164  NE2 GLN A 207     -16.490  -3.658   3.203  1.00  7.000          N  
ATOM   3165  H   GLN A 207     -19.424  -8.753   4.103  1.00  7.000          H  
ATOM   3166  HA  GLN A 207     -18.145  -7.290   6.154  1.00  7.000          H  
ATOM   3167 1HB  GLN A 207     -17.759  -6.913   3.743  1.00  7.000          H  
ATOM   3168 2HB  GLN A 207     -19.362  -6.244   3.595  1.00  7.000          H  
ATOM   3169 1HG  GLN A 207     -18.802  -4.348   5.000  1.00  7.000          H  
ATOM   3170 2HG  GLN A 207     -17.144  -4.988   5.201  1.00  7.000          H  
ATOM   3171 1HE2 GLN A 207     -16.169  -3.267   2.306  1.00  7.000          H  
ATOM   3172 2HE2 GLN A 207     -15.922  -3.540   4.012  1.00  7.000          H  
ATOM   3173  N   LEU A 208     -21.261  -6.381   5.604  1.00  7.000          N  
ATOM   3174  CA  LEU A 208     -22.408  -5.724   6.177  1.00  7.000          C  
ATOM   3175  C   LEU A 208     -22.857  -6.385   7.452  1.00  7.000          C  
ATOM   3176  O   LEU A 208     -23.114  -5.698   8.429  1.00  7.000          O  
ATOM   3177  CB  LEU A 208     -23.558  -5.700   5.176  1.00  7.000          C  
ATOM   3178  CG  LEU A 208     -23.436  -4.747   3.988  1.00  7.000          C  
ATOM   3179  CD1 LEU A 208     -24.523  -5.088   2.972  1.00  7.000          C  
ATOM   3180  CD2 LEU A 208     -23.633  -3.303   4.497  1.00  7.000          C  
ATOM   3181  H   LEU A 208     -21.358  -6.858   4.702  1.00  7.000          H  
ATOM   3182  HA  LEU A 208     -22.123  -4.710   6.417  1.00  7.000          H  
ATOM   3183 1HB  LEU A 208     -23.661  -6.702   4.768  1.00  7.000          H  
ATOM   3184 2HB  LEU A 208     -24.471  -5.453   5.708  1.00  7.000          H  
ATOM   3185  HG  LEU A 208     -22.460  -4.849   3.502  1.00  7.000          H  
ATOM   3186 1HD1 LEU A 208     -24.465  -4.401   2.127  1.00  7.000          H  
ATOM   3187 2HD1 LEU A 208     -24.380  -6.112   2.618  1.00  7.000          H  
ATOM   3188 3HD1 LEU A 208     -25.483  -5.007   3.437  1.00  7.000          H  
ATOM   3189 1HD2 LEU A 208     -23.590  -2.620   3.662  1.00  7.000          H  
ATOM   3190 2HD2 LEU A 208     -24.602  -3.215   4.978  1.00  7.000          H  
ATOM   3191 3HD2 LEU A 208     -22.864  -3.034   5.210  1.00  7.000          H  
ATOM   3192  N   ARG A 209     -22.855  -7.712   7.521  1.00  7.000          N  
ATOM   3193  CA  ARG A 209     -23.284  -8.357   8.742  1.00  7.000          C  
ATOM   3194  C   ARG A 209     -22.503  -7.815   9.907  1.00  7.000          C  
ATOM   3195  O   ARG A 209     -23.074  -7.482  10.958  1.00  7.000          O  
ATOM   3196  CB  ARG A 209     -23.081  -9.860   8.696  1.00  7.000          C  
ATOM   3197  CG  ARG A 209     -23.474 -10.540   9.981  1.00  7.000          C  
ATOM   3198  CD  ARG A 209     -23.189 -11.968  10.011  1.00  7.000          C  
ATOM   3199  NE  ARG A 209     -21.810 -12.296   9.879  1.00  7.000          N  
ATOM   3200  CZ  ARG A 209     -20.896 -12.257  10.862  1.00  7.000          C  
ATOM   3201  NH1 ARG A 209     -21.193 -11.872  12.108  1.00  7.000          N  
ATOM   3202  NH2 ARG A 209     -19.677 -12.630  10.538  1.00  7.000          N  
ATOM   3203  H   ARG A 209     -22.638  -8.270   6.697  1.00  7.000          H  
ATOM   3204  HA  ARG A 209     -24.343  -8.150   8.896  1.00  7.000          H  
ATOM   3205 1HB  ARG A 209     -23.670 -10.289   7.883  1.00  7.000          H  
ATOM   3206 2HB  ARG A 209     -22.035 -10.086   8.495  1.00  7.000          H  
ATOM   3207 1HG  ARG A 209     -22.945 -10.094  10.812  1.00  7.000          H  
ATOM   3208 2HG  ARG A 209     -24.545 -10.420  10.134  1.00  7.000          H  
ATOM   3209 1HD  ARG A 209     -23.485 -12.308  10.969  1.00  7.000          H  
ATOM   3210 2HD  ARG A 209     -23.745 -12.493   9.267  1.00  7.000          H  
ATOM   3211  HE  ARG A 209     -21.478 -12.633   8.960  1.00  7.000          H  
ATOM   3212 1HH1 ARG A 209     -22.157 -11.565  12.369  1.00  7.000          H  
ATOM   3213 2HH1 ARG A 209     -20.472 -11.876  12.812  1.00  7.000          H  
ATOM   3214 1HH2 ARG A 209     -19.516 -12.907   9.556  1.00  7.000          H  
ATOM   3215 2HH2 ARG A 209     -18.932 -12.633  11.215  1.00  7.000          H  
ATOM   3216  N   VAL A 210     -21.185  -7.764   9.753  1.00  7.000          N  
ATOM   3217  CA  VAL A 210     -20.385  -7.278  10.842  1.00  7.000          C  
ATOM   3218  C   VAL A 210     -20.644  -5.809  11.101  1.00  7.000          C  
ATOM   3219  O   VAL A 210     -20.869  -5.455  12.245  1.00  7.000          O  
ATOM   3220  CB  VAL A 210     -18.917  -7.612  10.638  1.00  7.000          C  
ATOM   3221  CG1 VAL A 210     -18.032  -6.937  11.697  1.00  7.000          C  
ATOM   3222  CG2 VAL A 210     -18.809  -9.103  10.754  1.00  7.000          C  
ATOM   3223  H   VAL A 210     -20.762  -8.078   8.868  1.00  7.000          H  
ATOM   3224  HA  VAL A 210     -20.693  -7.825  11.735  1.00  7.000          H  
ATOM   3225  HB  VAL A 210     -18.590  -7.280   9.659  1.00  7.000          H  
ATOM   3226 1HG1 VAL A 210     -16.997  -7.219  11.539  1.00  7.000          H  
ATOM   3227 2HG1 VAL A 210     -18.117  -5.861  11.633  1.00  7.000          H  
ATOM   3228 3HG1 VAL A 210     -18.323  -7.255  12.667  1.00  7.000          H  
ATOM   3229 1HG2 VAL A 210     -17.799  -9.399  10.646  1.00  7.000          H  
ATOM   3230 2HG2 VAL A 210     -19.160  -9.412  11.714  1.00  7.000          H  
ATOM   3231 3HG2 VAL A 210     -19.418  -9.577   9.983  1.00  7.000          H  
ATOM   3232  N   ALA A 211     -20.685  -4.967  10.054  1.00  7.000          N  
ATOM   3233  CA  ALA A 211     -20.916  -3.525  10.221  1.00  7.000          C  
ATOM   3234  C   ALA A 211     -22.240  -3.227  10.917  1.00  7.000          C  
ATOM   3235  O   ALA A 211     -22.358  -2.250  11.668  1.00  7.000          O  
ATOM   3236  CB  ALA A 211     -20.919  -2.845   8.867  1.00  7.000          C  
ATOM   3237  H   ALA A 211     -20.512  -5.329   9.112  1.00  7.000          H  
ATOM   3238  HA  ALA A 211     -20.117  -3.118  10.819  1.00  7.000          H  
ATOM   3239 1HB  ALA A 211     -21.065  -1.777   8.999  1.00  7.000          H  
ATOM   3240 2HB  ALA A 211     -19.972  -3.028   8.364  1.00  7.000          H  
ATOM   3241 3HB  ALA A 211     -21.730  -3.252   8.270  1.00  7.000          H  
ATOM   3242  N   LEU A 212     -23.245  -4.041  10.634  1.00  7.000          N  
ATOM   3243  CA  LEU A 212     -24.581  -3.917  11.180  1.00  7.000          C  
ATOM   3244  C   LEU A 212     -24.678  -4.532  12.581  1.00  7.000          C  
ATOM   3245  O   LEU A 212     -25.513  -4.106  13.384  1.00  7.000          O  
ATOM   3246  CB  LEU A 212     -25.554  -4.612  10.219  1.00  7.000          C  
ATOM   3247  CG  LEU A 212     -25.670  -3.994   8.774  1.00  7.000          C  
ATOM   3248  CD1 LEU A 212     -26.466  -4.951   7.892  1.00  7.000          C  
ATOM   3249  CD2 LEU A 212     -26.354  -2.626   8.820  1.00  7.000          C  
ATOM   3250  H   LEU A 212     -23.082  -4.777   9.949  1.00  7.000          H  
ATOM   3251  HA  LEU A 212     -24.825  -2.863  11.259  1.00  7.000          H  
ATOM   3252 1HB  LEU A 212     -25.229  -5.649  10.107  1.00  7.000          H  
ATOM   3253 2HB  LEU A 212     -26.545  -4.608  10.667  1.00  7.000          H  
ATOM   3254  HG  LEU A 212     -24.681  -3.874   8.345  1.00  7.000          H  
ATOM   3255 1HD1 LEU A 212     -26.535  -4.539   6.889  1.00  7.000          H  
ATOM   3256 2HD1 LEU A 212     -25.960  -5.914   7.848  1.00  7.000          H  
ATOM   3257 3HD1 LEU A 212     -27.468  -5.083   8.293  1.00  7.000          H  
ATOM   3258 1HD2 LEU A 212     -26.430  -2.228   7.803  1.00  7.000          H  
ATOM   3259 2HD2 LEU A 212     -27.357  -2.727   9.237  1.00  7.000          H  
ATOM   3260 3HD2 LEU A 212     -25.780  -1.941   9.426  1.00  7.000          H  
ATOM   3261  N   GLY A 213     -23.815  -5.514  12.893  1.00  7.000          N  
ATOM   3262  CA  GLY A 213     -23.832  -6.192  14.185  1.00  7.000          C  
ATOM   3263  C   GLY A 213     -24.759  -7.412  14.229  1.00  7.000          C  
ATOM   3264  O   GLY A 213     -25.314  -7.738  15.281  1.00  7.000          O  
ATOM   3265  H   GLY A 213     -23.148  -5.859  12.199  1.00  7.000          H  
ATOM   3266 1HA  GLY A 213     -22.815  -6.506  14.426  1.00  7.000          H  
ATOM   3267 2HA  GLY A 213     -24.125  -5.484  14.959  1.00  7.000          H  
ATOM   3268  N   GLY A 214     -25.012  -8.045  13.080  1.00  7.000          N  
ATOM   3269  CA  GLY A 214     -25.896  -9.207  13.071  1.00  7.000          C  
ATOM   3270  C   GLY A 214     -25.165 -10.553  13.125  1.00  7.000          C  
ATOM   3271  O   GLY A 214     -23.927 -10.627  13.114  1.00  7.000          O  
ATOM   3272  H   GLY A 214     -24.521  -7.752  12.234  1.00  7.000          H  
ATOM   3273 1HA  GLY A 214     -26.587  -9.142  13.910  1.00  7.000          H  
ATOM   3274 2HA  GLY A 214     -26.506  -9.170  12.173  1.00  7.000          H  
ATOM   3275  N   ASP A 215     -25.959 -11.618  13.164  1.00  7.000          N  
ATOM   3276  CA  ASP A 215     -25.516 -12.997  13.182  1.00  7.000          C  
ATOM   3277  C   ASP A 215     -25.568 -13.667  11.805  1.00  7.000          C  
ATOM   3278  O   ASP A 215     -25.896 -13.034  10.793  1.00  7.000          O  
ATOM   3279  CB  ASP A 215     -26.345 -13.715  14.234  1.00  7.000          C  
ATOM   3280  CG  ASP A 215     -27.806 -13.582  13.918  1.00  7.000          C  
ATOM   3281  OD1 ASP A 215     -28.119 -13.149  12.813  1.00  7.000          O  
ATOM   3282  OD2 ASP A 215     -28.605 -13.870  14.766  1.00  7.000          O  
ATOM   3283  H   ASP A 215     -26.970 -11.485  13.210  1.00  7.000          H  
ATOM   3284  HA  ASP A 215     -24.477 -13.011  13.517  1.00  7.000          H  
ATOM   3285 1HB  ASP A 215     -26.082 -14.768  14.278  1.00  7.000          H  
ATOM   3286 2HB  ASP A 215     -26.147 -13.284  15.220  1.00  7.000          H  
ATOM   3287  N   TYR A 216     -25.258 -14.962  11.747  1.00  7.000          N  
ATOM   3288  CA  TYR A 216     -25.249 -15.664  10.467  1.00  7.000          C  
ATOM   3289  C   TYR A 216     -26.590 -15.482   9.760  1.00  7.000          C  
ATOM   3290  O   TYR A 216     -26.640 -15.285   8.540  1.00  7.000          O  
ATOM   3291  CB  TYR A 216     -24.946 -17.145  10.643  1.00  7.000          C  
ATOM   3292  CG  TYR A 216     -24.730 -17.875   9.329  1.00  7.000          C  
ATOM   3293  CD1 TYR A 216     -23.456 -17.851   8.750  1.00  7.000          C  
ATOM   3294  CD2 TYR A 216     -25.760 -18.566   8.701  1.00  7.000          C  
ATOM   3295  CE1 TYR A 216     -23.212 -18.527   7.578  1.00  7.000          C  
ATOM   3296  CE2 TYR A 216     -25.501 -19.242   7.516  1.00  7.000          C  
ATOM   3297  CZ  TYR A 216     -24.235 -19.237   6.964  1.00  7.000          C  
ATOM   3298  OH  TYR A 216     -23.999 -19.938   5.799  1.00  7.000          O  
ATOM   3299  H   TYR A 216     -25.003 -15.462  12.586  1.00  7.000          H  
ATOM   3300  HA  TYR A 216     -24.477 -15.222   9.834  1.00  7.000          H  
ATOM   3301 1HB  TYR A 216     -24.051 -17.271  11.257  1.00  7.000          H  
ATOM   3302 2HB  TYR A 216     -25.773 -17.627  11.166  1.00  7.000          H  
ATOM   3303  HD1 TYR A 216     -22.645 -17.305   9.235  1.00  7.000          H  
ATOM   3304  HD2 TYR A 216     -26.761 -18.586   9.140  1.00  7.000          H  
ATOM   3305  HE1 TYR A 216     -22.225 -18.508   7.151  1.00  7.000          H  
ATOM   3306  HE2 TYR A 216     -26.294 -19.796   7.023  1.00  7.000          H  
ATOM   3307  HH  TYR A 216     -23.049 -20.208   5.743  1.00  7.000          H  
ATOM   3308  N   ASP A 217     -27.681 -15.600  10.522  1.00  7.000          N  
ATOM   3309  CA  ASP A 217     -29.016 -15.469   9.970  1.00  7.000          C  
ATOM   3310  C   ASP A 217     -29.218 -14.090   9.341  1.00  7.000          C  
ATOM   3311  O   ASP A 217     -29.942 -13.975   8.349  1.00  7.000          O  
ATOM   3312  CB  ASP A 217     -30.080 -15.730  11.033  1.00  7.000          C  
ATOM   3313  CG  ASP A 217     -30.198 -17.209  11.443  1.00  7.000          C  
ATOM   3314  OD1 ASP A 217     -29.654 -18.061  10.778  1.00  7.000          O  
ATOM   3315  OD2 ASP A 217     -30.856 -17.468  12.417  1.00  7.000          O  
ATOM   3316  H   ASP A 217     -27.571 -15.759  11.514  1.00  7.000          H  
ATOM   3317  HA  ASP A 217     -29.132 -16.213   9.191  1.00  7.000          H  
ATOM   3318 1HB  ASP A 217     -29.844 -15.134  11.926  1.00  7.000          H  
ATOM   3319 2HB  ASP A 217     -31.047 -15.390  10.667  1.00  7.000          H  
ATOM   3320  N   ALA A 218     -28.613 -13.034   9.915  1.00  7.000          N  
ATOM   3321  CA  ALA A 218     -28.712 -11.701   9.320  1.00  7.000          C  
ATOM   3322  C   ALA A 218     -28.114 -11.702   7.918  1.00  7.000          C  
ATOM   3323  O   ALA A 218     -28.627 -11.036   7.013  1.00  7.000          O  
ATOM   3324  CB  ALA A 218     -27.996 -10.665  10.158  1.00  7.000          C  
ATOM   3325  H   ALA A 218     -28.086 -13.161  10.797  1.00  7.000          H  
ATOM   3326  HA  ALA A 218     -29.768 -11.441   9.250  1.00  7.000          H  
ATOM   3327 1HB  ALA A 218     -28.105  -9.685   9.700  1.00  7.000          H  
ATOM   3328 2HB  ALA A 218     -28.430 -10.659  11.158  1.00  7.000          H  
ATOM   3329 3HB  ALA A 218     -26.946 -10.916  10.224  1.00  7.000          H  
ATOM   3330  N   CYS A 219     -27.017 -12.447   7.742  1.00  7.000          N  
ATOM   3331  CA  CYS A 219     -26.374 -12.523   6.434  1.00  7.000          C  
ATOM   3332  C   CYS A 219     -27.333 -13.196   5.459  1.00  7.000          C  
ATOM   3333  O   CYS A 219     -27.484 -12.769   4.303  1.00  7.000          O  
ATOM   3334  CB  CYS A 219     -25.049 -13.276   6.489  1.00  7.000          C  
ATOM   3335  SG  CYS A 219     -24.117 -13.238   4.963  1.00  7.000          S  
ATOM   3336  H   CYS A 219     -26.646 -12.955   8.558  1.00  7.000          H  
ATOM   3337  HA  CYS A 219     -26.175 -11.522   6.089  1.00  7.000          H  
ATOM   3338 1HB  CYS A 219     -24.430 -12.849   7.243  1.00  7.000          H  
ATOM   3339 2HB  CYS A 219     -25.219 -14.318   6.754  1.00  7.000          H  
ATOM   3340  HG  CYS A 219     -23.001 -13.836   5.479  1.00  7.000          H  
ATOM   3341  N   LEU A 220     -27.980 -14.265   5.924  1.00  7.000          N  
ATOM   3342  CA  LEU A 220     -28.928 -14.949   5.064  1.00  7.000          C  
ATOM   3343  C   LEU A 220     -30.079 -13.997   4.730  1.00  7.000          C  
ATOM   3344  O   LEU A 220     -30.512 -13.916   3.576  1.00  7.000          O  
ATOM   3345  CB  LEU A 220     -29.494 -16.193   5.761  1.00  7.000          C  
ATOM   3346  CG  LEU A 220     -28.508 -17.356   6.050  1.00  7.000          C  
ATOM   3347  CD1 LEU A 220     -29.237 -18.403   6.888  1.00  7.000          C  
ATOM   3348  CD2 LEU A 220     -27.983 -17.965   4.750  1.00  7.000          C  
ATOM   3349  H   LEU A 220     -27.761 -14.600   6.869  1.00  7.000          H  
ATOM   3350  HA  LEU A 220     -28.436 -15.224   4.139  1.00  7.000          H  
ATOM   3351 1HB  LEU A 220     -29.923 -15.887   6.709  1.00  7.000          H  
ATOM   3352 2HB  LEU A 220     -30.300 -16.591   5.142  1.00  7.000          H  
ATOM   3353  HG  LEU A 220     -27.665 -16.981   6.638  1.00  7.000          H  
ATOM   3354 1HD1 LEU A 220     -28.563 -19.219   7.124  1.00  7.000          H  
ATOM   3355 2HD1 LEU A 220     -29.591 -17.961   7.817  1.00  7.000          H  
ATOM   3356 3HD1 LEU A 220     -30.088 -18.788   6.329  1.00  7.000          H  
ATOM   3357 1HD2 LEU A 220     -27.300 -18.780   4.986  1.00  7.000          H  
ATOM   3358 2HD2 LEU A 220     -28.818 -18.350   4.162  1.00  7.000          H  
ATOM   3359 3HD2 LEU A 220     -27.448 -17.219   4.173  1.00  7.000          H  
ATOM   3360  N   ALA A 221     -30.533 -13.202   5.706  1.00  7.000          N  
ATOM   3361  CA  ALA A 221     -31.621 -12.276   5.440  1.00  7.000          C  
ATOM   3362  C   ALA A 221     -31.227 -11.329   4.323  1.00  7.000          C  
ATOM   3363  O   ALA A 221     -32.004 -11.117   3.397  1.00  7.000          O  
ATOM   3364  CB  ALA A 221     -31.982 -11.491   6.683  1.00  7.000          C  
ATOM   3365  H   ALA A 221     -30.165 -13.304   6.655  1.00  7.000          H  
ATOM   3366  HA  ALA A 221     -32.487 -12.852   5.118  1.00  7.000          H  
ATOM   3367 1HB  ALA A 221     -32.809 -10.819   6.463  1.00  7.000          H  
ATOM   3368 2HB  ALA A 221     -32.271 -12.183   7.475  1.00  7.000          H  
ATOM   3369 3HB  ALA A 221     -31.126 -10.912   7.009  1.00  7.000          H  
ATOM   3370  N   MET A 222     -29.979 -10.857   4.318  1.00  7.000          N  
ATOM   3371  CA  MET A 222     -29.537  -9.948   3.267  1.00  7.000          C  
ATOM   3372  C   MET A 222     -29.599 -10.589   1.881  1.00  7.000          C  
ATOM   3373  O   MET A 222     -29.804  -9.884   0.888  1.00  7.000          O  
ATOM   3374  CB  MET A 222     -28.171  -9.375   3.595  1.00  7.000          C  
ATOM   3375  CG  MET A 222     -28.253  -8.362   4.737  1.00  7.000          C  
ATOM   3376  SD  MET A 222     -26.751  -7.475   5.049  1.00  7.000          S  
ATOM   3377  CE  MET A 222     -25.846  -8.712   5.906  1.00  7.000          C  
ATOM   3378  H   MET A 222     -29.379 -11.056   5.129  1.00  7.000          H  
ATOM   3379  HA  MET A 222     -30.218  -9.105   3.265  1.00  7.000          H  
ATOM   3380 1HB  MET A 222     -27.508 -10.187   3.889  1.00  7.000          H  
ATOM   3381 2HB  MET A 222     -27.747  -8.888   2.720  1.00  7.000          H  
ATOM   3382 1HG  MET A 222     -29.032  -7.627   4.508  1.00  7.000          H  
ATOM   3383 2HG  MET A 222     -28.544  -8.877   5.650  1.00  7.000          H  
ATOM   3384 1HE  MET A 222     -24.923  -8.316   6.186  1.00  7.000          H  
ATOM   3385 2HE  MET A 222     -26.396  -9.028   6.796  1.00  7.000          H  
ATOM   3386 3HE  MET A 222     -25.678  -9.553   5.250  1.00  7.000          H  
ATOM   3387  N   THR A 223     -29.427 -11.918   1.813  1.00  7.000          N  
ATOM   3388  CA  THR A 223     -29.567 -12.674   0.558  1.00  7.000          C  
ATOM   3389  C   THR A 223     -31.031 -12.614   0.099  1.00  7.000          C  
ATOM   3390  O   THR A 223     -31.330 -12.548  -1.097  1.00  7.000          O  
ATOM   3391  CB  THR A 223     -29.118 -14.153   0.700  1.00  7.000          C  
ATOM   3392  OG1 THR A 223     -27.729 -14.214   1.082  1.00  7.000          O  
ATOM   3393  CG2 THR A 223     -29.281 -14.872  -0.632  1.00  7.000          C  
ATOM   3394  H   THR A 223     -29.170 -12.424   2.670  1.00  7.000          H  
ATOM   3395  HA  THR A 223     -28.980 -12.204  -0.212  1.00  7.000          H  
ATOM   3396  HB  THR A 223     -29.717 -14.660   1.442  1.00  7.000          H  
ATOM   3397  HG1 THR A 223     -27.627 -13.900   1.988  1.00  7.000          H  
ATOM   3398 1HG2 THR A 223     -28.954 -15.903  -0.520  1.00  7.000          H  
ATOM   3399 2HG2 THR A 223     -30.324 -14.864  -0.942  1.00  7.000          H  
ATOM   3400 3HG2 THR A 223     -28.674 -14.377  -1.387  1.00  7.000          H  
ATOM   3401  N   HIS A 224     -31.946 -12.718   1.066  1.00  7.000          N  
ATOM   3402  CA  HIS A 224     -33.388 -12.707   0.805  1.00  7.000          C  
ATOM   3403  C   HIS A 224     -33.941 -11.270   0.604  1.00  7.000          C  
ATOM   3404  O   HIS A 224     -34.981 -11.071  -0.036  1.00  7.000          O  
ATOM   3405  CB  HIS A 224     -34.122 -13.416   1.948  1.00  7.000          C  
ATOM   3406  CG  HIS A 224     -33.789 -14.889   2.056  1.00  7.000          C  
ATOM   3407  ND1 HIS A 224     -34.144 -15.811   1.089  1.00  7.000          N  
ATOM   3408  CD2 HIS A 224     -33.134 -15.587   3.020  1.00  7.000          C  
ATOM   3409  CE1 HIS A 224     -33.711 -17.008   1.454  1.00  7.000          C  
ATOM   3410  NE2 HIS A 224     -33.098 -16.897   2.620  1.00  7.000          N  
ATOM   3411  H   HIS A 224     -31.601 -12.816   2.031  1.00  7.000          H  
ATOM   3412  HA  HIS A 224     -33.583 -13.264  -0.109  1.00  7.000          H  
ATOM   3413 1HB  HIS A 224     -33.882 -12.934   2.895  1.00  7.000          H  
ATOM   3414 2HB  HIS A 224     -35.185 -13.336   1.795  1.00  7.000          H  
ATOM   3415  HD1 HIS A 224     -34.880 -15.689   0.422  1.00  7.000          H  
ATOM   3416  HD2 HIS A 224     -32.677 -15.294   3.964  1.00  7.000          H  
ATOM   3417  HE1 HIS A 224     -33.889 -17.878   0.821  1.00  7.000          H  
ATOM   3418  N   VAL A 225     -33.239 -10.269   1.135  1.00  7.000          N  
ATOM   3419  CA  VAL A 225     -33.590  -8.871   0.933  1.00  7.000          C  
ATOM   3420  C   VAL A 225     -33.091  -8.422  -0.449  1.00  7.000          C  
ATOM   3421  O   VAL A 225     -33.888  -8.020  -1.291  1.00  7.000          O  
ATOM   3422  CB  VAL A 225     -33.019  -8.011   2.090  1.00  7.000          C  
ATOM   3423  CG1 VAL A 225     -33.180  -6.548   1.824  1.00  7.000          C  
ATOM   3424  CG2 VAL A 225     -33.781  -8.362   3.399  1.00  7.000          C  
ATOM   3425  H   VAL A 225     -32.461 -10.507   1.748  1.00  7.000          H  
ATOM   3426  HA  VAL A 225     -34.673  -8.776   0.956  1.00  7.000          H  
ATOM   3427  HB  VAL A 225     -31.970  -8.219   2.202  1.00  7.000          H  
ATOM   3428 1HG1 VAL A 225     -32.777  -5.990   2.667  1.00  7.000          H  
ATOM   3429 2HG1 VAL A 225     -32.627  -6.280   0.929  1.00  7.000          H  
ATOM   3430 3HG1 VAL A 225     -34.225  -6.306   1.693  1.00  7.000          H  
ATOM   3431 1HG2 VAL A 225     -33.378  -7.774   4.225  1.00  7.000          H  
ATOM   3432 2HG2 VAL A 225     -34.831  -8.136   3.279  1.00  7.000          H  
ATOM   3433 3HG2 VAL A 225     -33.674  -9.412   3.624  1.00  7.000          H  
ATOM   3434  N   ASN A 226     -31.791  -8.531  -0.724  1.00  7.000          N  
ATOM   3435  CA  ASN A 226     -31.283  -8.152  -2.042  1.00  7.000          C  
ATOM   3436  C   ASN A 226     -31.365  -9.337  -2.973  1.00  7.000          C  
ATOM   3437  O   ASN A 226     -30.345  -9.893  -3.393  1.00  7.000          O  
ATOM   3438  CB  ASN A 226     -29.867  -7.644  -1.960  1.00  7.000          C  
ATOM   3439  CG  ASN A 226     -29.752  -6.343  -1.278  1.00  7.000          C  
ATOM   3440  OD1 ASN A 226     -30.521  -5.398  -1.509  1.00  7.000          O  
ATOM   3441  ND2 ASN A 226     -28.782  -6.267  -0.422  1.00  7.000          N  
ATOM   3442  H   ASN A 226     -31.145  -8.903  -0.026  1.00  7.000          H  
ATOM   3443  HA  ASN A 226     -31.917  -7.373  -2.454  1.00  7.000          H  
ATOM   3444 1HB  ASN A 226     -29.263  -8.374  -1.420  1.00  7.000          H  
ATOM   3445 2HB  ASN A 226     -29.453  -7.551  -2.961  1.00  7.000          H  
ATOM   3446 1HD2 ASN A 226     -28.624  -5.402   0.086  1.00  7.000          H  
ATOM   3447 2HD2 ASN A 226     -28.196  -7.059  -0.261  1.00  7.000          H  
ATOM   3448  N   LEU A 227     -32.586  -9.708  -3.282  1.00  7.000          N  
ATOM   3449  CA  LEU A 227     -32.858 -10.901  -4.041  1.00  7.000          C  
ATOM   3450  C   LEU A 227     -33.064 -10.602  -5.524  1.00  7.000          C  
ATOM   3451  O   LEU A 227     -33.873  -9.759  -5.919  1.00  7.000          O  
ATOM   3452  CB  LEU A 227     -34.066 -11.596  -3.402  1.00  7.000          C  
ATOM   3453  CG  LEU A 227     -34.579 -12.905  -4.001  1.00  7.000          C  
ATOM   3454  CD1 LEU A 227     -33.519 -13.993  -3.831  1.00  7.000          C  
ATOM   3455  CD2 LEU A 227     -35.878 -13.286  -3.277  1.00  7.000          C  
ATOM   3456  H   LEU A 227     -33.345  -9.134  -2.899  1.00  7.000          H  
ATOM   3457  HA  LEU A 227     -31.998 -11.556  -3.939  1.00  7.000          H  
ATOM   3458 1HB  LEU A 227     -33.805 -11.802  -2.369  1.00  7.000          H  
ATOM   3459 2HB  LEU A 227     -34.868 -10.903  -3.386  1.00  7.000          H  
ATOM   3460  HG  LEU A 227     -34.771 -12.785  -5.071  1.00  7.000          H  
ATOM   3461 1HD1 LEU A 227     -33.892 -14.926  -4.248  1.00  7.000          H  
ATOM   3462 2HD1 LEU A 227     -32.609 -13.716  -4.350  1.00  7.000          H  
ATOM   3463 3HD1 LEU A 227     -33.302 -14.125  -2.769  1.00  7.000          H  
ATOM   3464 1HD2 LEU A 227     -36.258 -14.223  -3.684  1.00  7.000          H  
ATOM   3465 2HD2 LEU A 227     -35.673 -13.404  -2.209  1.00  7.000          H  
ATOM   3466 3HD2 LEU A 227     -36.615 -12.507  -3.419  1.00  7.000          H  
ATOM   3467  N   ASP A 228     -32.264 -11.260  -6.354  1.00  7.000          N  
ATOM   3468  CA  ASP A 228     -32.361 -11.103  -7.801  1.00  7.000          C  
ATOM   3469  C   ASP A 228     -33.214 -12.240  -8.349  1.00  7.000          C  
ATOM   3470  O   ASP A 228     -33.680 -13.094  -7.591  1.00  7.000          O  
ATOM   3471  CB  ASP A 228     -30.954 -11.102  -8.438  1.00  7.000          C  
ATOM   3472  CG  ASP A 228     -30.832 -10.383  -9.838  1.00  7.000          C  
ATOM   3473  OD1 ASP A 228     -31.841 -10.241 -10.548  1.00  7.000          O  
ATOM   3474  OD2 ASP A 228     -29.729 -10.029 -10.178  1.00  7.000          O  
ATOM   3475  H   ASP A 228     -31.598 -11.912  -5.968  1.00  7.000          H  
ATOM   3476  HA  ASP A 228     -32.851 -10.157  -8.033  1.00  7.000          H  
ATOM   3477 1HB  ASP A 228     -30.252 -10.630  -7.750  1.00  7.000          H  
ATOM   3478 2HB  ASP A 228     -30.629 -12.140  -8.570  1.00  7.000          H  
ATOM   3479  N   SER A 229     -33.400 -12.252  -9.656  1.00  7.000          N  
ATOM   3480  CA  SER A 229     -34.108 -13.317 -10.353  1.00  7.000          C  
ATOM   3481  C   SER A 229     -33.352 -14.613 -10.110  1.00  7.000          C  
ATOM   3482  O   SER A 229     -32.122 -14.599  -9.999  1.00  7.000          O  
ATOM   3483  CB  SER A 229     -34.171 -13.042 -11.835  1.00  7.000          C  
ATOM   3484  OG  SER A 229     -34.791 -14.098 -12.513  1.00  7.000          O  
ATOM   3485  H   SER A 229     -32.998 -11.476 -10.183  1.00  7.000          H  
ATOM   3486  HA  SER A 229     -35.113 -13.416  -9.945  1.00  7.000          H  
ATOM   3487 1HB  SER A 229     -34.707 -12.129 -12.010  1.00  7.000          H  
ATOM   3488 2HB  SER A 229     -33.158 -12.904 -12.213  1.00  7.000          H  
ATOM   3489  HG  SER A 229     -34.722 -13.889 -13.448  1.00  7.000          H  
ATOM   3490  N   SER A 230     -34.058 -15.736  -9.995  1.00  7.000          N  
ATOM   3491  CA  SER A 230     -33.369 -16.993  -9.756  1.00  7.000          C  
ATOM   3492  C   SER A 230     -32.286 -17.194 -10.826  1.00  7.000          C  
ATOM   3493  O   SER A 230     -32.557 -16.971 -12.009  1.00  7.000          O  
ATOM   3494  CB  SER A 230     -34.356 -18.149  -9.809  1.00  7.000          C  
ATOM   3495  OG  SER A 230     -35.308 -18.057  -8.782  1.00  7.000          O  
ATOM   3496  H   SER A 230     -35.064 -15.717 -10.077  1.00  7.000          H  
ATOM   3497  HA  SER A 230     -32.949 -16.937  -8.760  1.00  7.000          H  
ATOM   3498 1HB  SER A 230     -34.860 -18.149 -10.775  1.00  7.000          H  
ATOM   3499 2HB  SER A 230     -33.815 -19.094  -9.726  1.00  7.000          H  
ATOM   3500  HG  SER A 230     -35.871 -18.832  -8.872  1.00  7.000          H  
ATOM   3501  N   PRO A 231     -31.061 -17.613 -10.444  1.00  7.000          N  
ATOM   3502  CA  PRO A 231     -29.933 -17.849 -11.322  1.00  7.000          C  
ATOM   3503  C   PRO A 231     -30.086 -19.141 -12.097  1.00  7.000          C  
ATOM   3504  O   PRO A 231     -30.749 -20.070 -11.642  1.00  7.000          O  
ATOM   3505  CB  PRO A 231     -28.758 -17.948 -10.339  1.00  7.000          C  
ATOM   3506  CG  PRO A 231     -29.376 -18.480  -9.065  1.00  7.000          C  
ATOM   3507  CD  PRO A 231     -30.770 -17.869  -9.018  1.00  7.000          C  
ATOM   3508  HA  PRO A 231     -29.815 -16.998 -12.002  1.00  7.000          H  
ATOM   3509 1HB  PRO A 231     -27.977 -18.611 -10.754  1.00  7.000          H  
ATOM   3510 2HB  PRO A 231     -28.300 -16.955 -10.211  1.00  7.000          H  
ATOM   3511 1HG  PRO A 231     -29.404 -19.584  -9.095  1.00  7.000          H  
ATOM   3512 2HG  PRO A 231     -28.760 -18.201  -8.197  1.00  7.000          H  
ATOM   3513 1HD  PRO A 231     -31.468 -18.611  -8.600  1.00  7.000          H  
ATOM   3514 2HD  PRO A 231     -30.748 -16.923  -8.447  1.00  7.000          H  
ATOM   3515  N   VAL A 232     -29.401 -19.202 -13.228  1.00  7.000          N  
ATOM   3516  CA  VAL A 232     -29.286 -20.415 -14.016  1.00  7.000          C  
ATOM   3517  C   VAL A 232     -27.800 -20.694 -14.143  1.00  7.000          C  
ATOM   3518  O   VAL A 232     -27.280 -21.631 -13.541  1.00  7.000          O  
ATOM   3519  CB  VAL A 232     -29.965 -20.259 -15.392  1.00  7.000          C  
ATOM   3520  CG1 VAL A 232     -29.782 -21.535 -16.224  1.00  7.000          C  
ATOM   3521  CG2 VAL A 232     -31.447 -19.964 -15.176  1.00  7.000          C  
ATOM   3522  H   VAL A 232     -28.902 -18.376 -13.531  1.00  7.000          H  
ATOM   3523  HA  VAL A 232     -29.757 -21.241 -13.482  1.00  7.000          H  
ATOM   3524  HB  VAL A 232     -29.510 -19.440 -15.938  1.00  7.000          H  
ATOM   3525 1HG1 VAL A 232     -30.268 -21.409 -17.190  1.00  7.000          H  
ATOM   3526 2HG1 VAL A 232     -28.724 -21.740 -16.383  1.00  7.000          H  
ATOM   3527 3HG1 VAL A 232     -30.235 -22.376 -15.697  1.00  7.000          H  
ATOM   3528 1HG2 VAL A 232     -31.941 -19.847 -16.138  1.00  7.000          H  
ATOM   3529 2HG2 VAL A 232     -31.904 -20.789 -14.629  1.00  7.000          H  
ATOM   3530 3HG2 VAL A 232     -31.565 -19.046 -14.600  1.00  7.000          H  
ATOM   3531  N   ALA A 233     -27.120 -19.875 -14.938  1.00  7.000          N  
ATOM   3532  CA  ALA A 233     -25.683 -19.968 -15.064  1.00  7.000          C  
ATOM   3533  C   ALA A 233     -25.082 -19.272 -13.861  1.00  7.000          C  
ATOM   3534  O   ALA A 233     -25.695 -18.352 -13.312  1.00  7.000          O  
ATOM   3535  CB  ALA A 233     -25.197 -19.330 -16.351  1.00  7.000          C  
ATOM   3536  H   ALA A 233     -27.609 -19.151 -15.437  1.00  7.000          H  
ATOM   3537  HA  ALA A 233     -25.390 -21.018 -15.039  1.00  7.000          H  
ATOM   3538 1HB  ALA A 233     -24.110 -19.406 -16.403  1.00  7.000          H  
ATOM   3539 2HB  ALA A 233     -25.640 -19.841 -17.203  1.00  7.000          H  
ATOM   3540 3HB  ALA A 233     -25.485 -18.281 -16.362  1.00  7.000          H  
ATOM   3541  N   ASN A 234     -23.889 -19.669 -13.463  1.00  7.000          N  
ATOM   3542  CA  ASN A 234     -23.218 -18.979 -12.379  1.00  7.000          C  
ATOM   3543  C   ASN A 234     -22.994 -17.528 -12.773  1.00  7.000          C  
ATOM   3544  O   ASN A 234     -22.462 -17.271 -13.855  1.00  7.000          O  
ATOM   3545  CB  ASN A 234     -21.877 -19.629 -12.103  1.00  7.000          C  
ATOM   3546  CG  ASN A 234     -21.987 -21.034 -11.573  1.00  7.000          C  
ATOM   3547  OD1 ASN A 234     -23.008 -21.444 -11.011  1.00  7.000          O  
ATOM   3548  ND2 ASN A 234     -20.935 -21.786 -11.743  1.00  7.000          N  
ATOM   3549  H   ASN A 234     -23.442 -20.447 -13.925  1.00  7.000          H  
ATOM   3550  HA  ASN A 234     -23.851 -19.001 -11.491  1.00  7.000          H  
ATOM   3551 1HB  ASN A 234     -21.296 -19.648 -13.026  1.00  7.000          H  
ATOM   3552 2HB  ASN A 234     -21.322 -19.017 -11.390  1.00  7.000          H  
ATOM   3553 1HD2 ASN A 234     -20.937 -22.731 -11.414  1.00  7.000          H  
ATOM   3554 2HD2 ASN A 234     -20.126 -21.420 -12.202  1.00  7.000          H  
ATOM   3555  N   SER A 235     -23.344 -16.575 -11.909  1.00  7.000          N  
ATOM   3556  CA  SER A 235     -23.090 -15.180 -12.250  1.00  7.000          C  
ATOM   3557  C   SER A 235     -21.596 -15.004 -12.518  1.00  7.000          C  
ATOM   3558  O   SER A 235     -20.744 -15.345 -11.678  1.00  7.000          O  
ATOM   3559  CB  SER A 235     -23.570 -14.250 -11.162  1.00  7.000          C  
ATOM   3560  OG  SER A 235     -23.265 -12.922 -11.481  1.00  7.000          O  
ATOM   3561  H   SER A 235     -23.827 -16.814 -11.057  1.00  7.000          H  
ATOM   3562  HA  SER A 235     -23.632 -14.943 -13.167  1.00  7.000          H  
ATOM   3563 1HB  SER A 235     -24.646 -14.362 -11.040  1.00  7.000          H  
ATOM   3564 2HB  SER A 235     -23.109 -14.516 -10.226  1.00  7.000          H  
ATOM   3565  HG  SER A 235     -23.628 -12.387 -10.769  1.00  7.000          H  
ATOM   3566  N   ASP A 236     -21.298 -14.425 -13.684  1.00  7.000          N  
ATOM   3567  CA  ASP A 236     -19.949 -14.238 -14.202  1.00  7.000          C  
ATOM   3568  C   ASP A 236     -19.766 -12.877 -14.880  1.00  7.000          C  
ATOM   3569  O   ASP A 236     -20.341 -12.611 -15.940  1.00  7.000          O  
ATOM   3570  CB  ASP A 236     -19.626 -15.401 -15.155  1.00  7.000          C  
ATOM   3571  CG  ASP A 236     -18.230 -15.370 -15.739  1.00  7.000          C  
ATOM   3572  OD1 ASP A 236     -17.701 -14.277 -15.899  1.00  7.000          O  
ATOM   3573  OD2 ASP A 236     -17.690 -16.408 -16.044  1.00  7.000          O  
ATOM   3574  H   ASP A 236     -22.076 -14.151 -14.267  1.00  7.000          H  
ATOM   3575  HA  ASP A 236     -19.257 -14.293 -13.364  1.00  7.000          H  
ATOM   3576 1HB  ASP A 236     -19.757 -16.346 -14.615  1.00  7.000          H  
ATOM   3577 2HB  ASP A 236     -20.347 -15.405 -15.967  1.00  7.000          H  
ATOM   3578  N   GLY A 237     -18.983 -12.007 -14.235  1.00  7.000          N  
ATOM   3579  CA  GLY A 237     -18.776 -10.625 -14.655  1.00  7.000          C  
ATOM   3580  C   GLY A 237     -17.828 -10.490 -15.838  1.00  7.000          C  
ATOM   3581  O   GLY A 237     -17.607  -9.391 -16.332  1.00  7.000          O  
ATOM   3582  H   GLY A 237     -18.522 -12.330 -13.397  1.00  7.000          H  
ATOM   3583 1HA  GLY A 237     -19.740 -10.193 -14.917  1.00  7.000          H  
ATOM   3584 2HA  GLY A 237     -18.394 -10.046 -13.814  1.00  7.000          H  
ATOM   3585  N   SER A 238     -17.225 -11.595 -16.260  1.00  7.000          N  
ATOM   3586  CA  SER A 238     -16.360 -11.603 -17.428  1.00  7.000          C  
ATOM   3587  C   SER A 238     -17.324 -11.811 -18.572  1.00  7.000          C  
ATOM   3588  O   SER A 238     -17.365 -11.070 -19.559  1.00  7.000          O  
ATOM   3589  CB  SER A 238     -15.334 -12.718 -17.368  1.00  7.000          C  
ATOM   3590  OG  SER A 238     -14.525 -12.718 -18.510  1.00  7.000          O  
ATOM   3591  H   SER A 238     -17.428 -12.491 -15.809  1.00  7.000          H  
ATOM   3592  HA  SER A 238     -15.860 -10.640 -17.539  1.00  7.000          H  
ATOM   3593 1HB  SER A 238     -14.719 -12.599 -16.480  1.00  7.000          H  
ATOM   3594 2HB  SER A 238     -15.837 -13.675 -17.288  1.00  7.000          H  
ATOM   3595  HG  SER A 238     -13.922 -13.456 -18.404  1.00  7.000          H  
ATOM   3596  N   ALA A 239     -18.166 -12.827 -18.408  1.00  7.000          N  
ATOM   3597  CA  ALA A 239     -19.159 -13.167 -19.415  1.00  7.000          C  
ATOM   3598  C   ALA A 239     -20.085 -11.977 -19.661  1.00  7.000          C  
ATOM   3599  O   ALA A 239     -20.501 -11.710 -20.789  1.00  7.000          O  
ATOM   3600  CB  ALA A 239     -19.965 -14.372 -18.975  1.00  7.000          C  
ATOM   3601  H   ALA A 239     -18.079 -13.393 -17.551  1.00  7.000          H  
ATOM   3602  HA  ALA A 239     -18.639 -13.395 -20.345  1.00  7.000          H  
ATOM   3603 1HB  ALA A 239     -20.691 -14.625 -19.741  1.00  7.000          H  
ATOM   3604 2HB  ALA A 239     -19.293 -15.216 -18.811  1.00  7.000          H  
ATOM   3605 3HB  ALA A 239     -20.482 -14.135 -18.048  1.00  7.000          H  
ATOM   3606  N   ALA A 240     -20.371 -11.238 -18.588  1.00  7.000          N  
ATOM   3607  CA  ALA A 240     -21.227 -10.073 -18.612  1.00  7.000          C  
ATOM   3608  C   ALA A 240     -20.444  -8.771 -18.447  1.00  7.000          C  
ATOM   3609  O   ALA A 240     -21.031  -7.760 -18.053  1.00  7.000          O  
ATOM   3610  CB  ALA A 240     -22.254 -10.185 -17.502  1.00  7.000          C  
ATOM   3611  H   ALA A 240     -20.024 -11.547 -17.676  1.00  7.000          H  
ATOM   3612  HA  ALA A 240     -21.735 -10.046 -19.575  1.00  7.000          H  
ATOM   3613 1HB  ALA A 240     -22.921  -9.327 -17.533  1.00  7.000          H  
ATOM   3614 2HB  ALA A 240     -22.830 -11.099 -17.634  1.00  7.000          H  
ATOM   3615 3HB  ALA A 240     -21.742 -10.215 -16.543  1.00  7.000          H  
ATOM   3616  N   GLU A 241     -19.161  -8.738 -18.823  1.00  7.000          N  
ATOM   3617  CA  GLU A 241     -18.347  -7.529 -18.649  1.00  7.000          C  
ATOM   3618  C   GLU A 241     -19.006  -6.268 -19.168  1.00  7.000          C  
ATOM   3619  O   GLU A 241     -18.822  -5.201 -18.589  1.00  7.000          O  
ATOM   3620  CB  GLU A 241     -16.980  -7.663 -19.334  1.00  7.000          C  
ATOM   3621  CG  GLU A 241     -16.036  -6.445 -19.115  1.00  7.000          C  
ATOM   3622  CD  GLU A 241     -14.679  -6.611 -19.738  1.00  7.000          C  
ATOM   3623  OE1 GLU A 241     -14.457  -7.612 -20.362  1.00  7.000          O  
ATOM   3624  OE2 GLU A 241     -13.864  -5.733 -19.587  1.00  7.000          O  
ATOM   3625  H   GLU A 241     -18.698  -9.585 -19.172  1.00  7.000          H  
ATOM   3626  HA  GLU A 241     -18.175  -7.389 -17.584  1.00  7.000          H  
ATOM   3627 1HB  GLU A 241     -16.475  -8.551 -18.954  1.00  7.000          H  
ATOM   3628 2HB  GLU A 241     -17.121  -7.801 -20.405  1.00  7.000          H  
ATOM   3629 1HG  GLU A 241     -16.488  -5.553 -19.538  1.00  7.000          H  
ATOM   3630 2HG  GLU A 241     -15.923  -6.285 -18.044  1.00  7.000          H  
ATOM   3631  N   ILE A 242     -19.717  -6.359 -20.291  1.00  7.000          N  
ATOM   3632  CA  ILE A 242     -20.341  -5.180 -20.871  1.00  7.000          C  
ATOM   3633  C   ILE A 242     -21.879  -5.246 -20.906  1.00  7.000          C  
ATOM   3634  O   ILE A 242     -22.506  -4.593 -21.754  1.00  7.000          O  
ATOM   3635  CB  ILE A 242     -19.758  -4.918 -22.277  1.00  7.000          C  
ATOM   3636  CG1 ILE A 242     -19.995  -6.152 -23.197  1.00  7.000          C  
ATOM   3637  CG2 ILE A 242     -18.259  -4.609 -22.137  1.00  7.000          C  
ATOM   3638  CD1 ILE A 242     -19.696  -5.925 -24.665  1.00  7.000          C  
ATOM   3639  H   ILE A 242     -19.818  -7.262 -20.736  1.00  7.000          H  
ATOM   3640  HA  ILE A 242     -20.081  -4.321 -20.253  1.00  7.000          H  
ATOM   3641  HB  ILE A 242     -20.261  -4.062 -22.722  1.00  7.000          H  
ATOM   3642 1HG1 ILE A 242     -19.373  -6.973 -22.852  1.00  7.000          H  
ATOM   3643 2HG1 ILE A 242     -21.029  -6.445 -23.119  1.00  7.000          H  
ATOM   3644 1HG2 ILE A 242     -17.821  -4.394 -23.102  1.00  7.000          H  
ATOM   3645 2HG2 ILE A 242     -18.138  -3.740 -21.489  1.00  7.000          H  
ATOM   3646 3HG2 ILE A 242     -17.745  -5.459 -21.695  1.00  7.000          H  
ATOM   3647 1HD1 ILE A 242     -19.905  -6.842 -25.217  1.00  7.000          H  
ATOM   3648 2HD1 ILE A 242     -20.322  -5.125 -25.046  1.00  7.000          H  
ATOM   3649 3HD1 ILE A 242     -18.654  -5.660 -24.803  1.00  7.000          H  
ATOM   3650  N   ARG A 243     -22.491  -6.074 -20.039  1.00  7.000          N  
ATOM   3651  CA  ARG A 243     -23.955  -6.179 -20.015  1.00  7.000          C  
ATOM   3652  C   ARG A 243     -24.575  -6.341 -18.623  1.00  7.000          C  
ATOM   3653  O   ARG A 243     -24.366  -7.344 -17.939  1.00  7.000          O  
ATOM   3654  CB  ARG A 243     -24.412  -7.389 -20.840  1.00  7.000          C  
ATOM   3655  CG  ARG A 243     -24.163  -7.340 -22.364  1.00  7.000          C  
ATOM   3656  CD  ARG A 243     -25.056  -6.348 -23.048  1.00  7.000          C  
ATOM   3657  NE  ARG A 243     -24.885  -6.340 -24.502  1.00  7.000          N  
ATOM   3658  CZ  ARG A 243     -23.967  -5.610 -25.191  1.00  7.000          C  
ATOM   3659  NH1 ARG A 243     -23.110  -4.808 -24.576  1.00  7.000          N  
ATOM   3660  NH2 ARG A 243     -23.938  -5.698 -26.515  1.00  7.000          N  
ATOM   3661  H   ARG A 243     -21.924  -6.588 -19.354  1.00  7.000          H  
ATOM   3662  HA  ARG A 243     -24.360  -5.266 -20.444  1.00  7.000          H  
ATOM   3663 1HB  ARG A 243     -23.902  -8.277 -20.465  1.00  7.000          H  
ATOM   3664 2HB  ARG A 243     -25.480  -7.541 -20.686  1.00  7.000          H  
ATOM   3665 1HG  ARG A 243     -23.140  -7.096 -22.573  1.00  7.000          H  
ATOM   3666 2HG  ARG A 243     -24.382  -8.321 -22.784  1.00  7.000          H  
ATOM   3667 1HD  ARG A 243     -26.093  -6.604 -22.833  1.00  7.000          H  
ATOM   3668 2HD  ARG A 243     -24.859  -5.349 -22.680  1.00  7.000          H  
ATOM   3669  HE  ARG A 243     -25.510  -6.927 -25.039  1.00  7.000          H  
ATOM   3670 1HH1 ARG A 243     -23.089  -4.721 -23.543  1.00  7.000          H  
ATOM   3671 2HH1 ARG A 243     -22.454  -4.266 -25.116  1.00  7.000          H  
ATOM   3672 1HH2 ARG A 243     -24.589  -6.304 -26.998  1.00  7.000          H  
ATOM   3673 2HH2 ARG A 243     -23.266  -5.161 -27.044  1.00  7.000          H  
ATOM   3674  N   VAL A 244     -25.466  -5.418 -18.257  1.00  7.000          N  
ATOM   3675  CA  VAL A 244     -26.130  -5.509 -16.963  1.00  7.000          C  
ATOM   3676  C   VAL A 244     -27.643  -5.490 -17.080  1.00  7.000          C  
ATOM   3677  O   VAL A 244     -28.224  -4.630 -17.740  1.00  7.000          O  
ATOM   3678  CB  VAL A 244     -25.689  -4.385 -16.001  1.00  7.000          C  
ATOM   3679  CG1 VAL A 244     -26.438  -4.513 -14.651  1.00  7.000          C  
ATOM   3680  CG2 VAL A 244     -24.214  -4.475 -15.779  1.00  7.000          C  
ATOM   3681  H   VAL A 244     -25.635  -4.617 -18.855  1.00  7.000          H  
ATOM   3682  HA  VAL A 244     -25.848  -6.456 -16.504  1.00  7.000          H  
ATOM   3683  HB  VAL A 244     -25.939  -3.411 -16.426  1.00  7.000          H  
ATOM   3684 1HG1 VAL A 244     -26.122  -3.740 -14.002  1.00  7.000          H  
ATOM   3685 2HG1 VAL A 244     -27.513  -4.420 -14.789  1.00  7.000          H  
ATOM   3686 3HG1 VAL A 244     -26.212  -5.476 -14.196  1.00  7.000          H  
ATOM   3687 1HG2 VAL A 244     -23.899  -3.691 -15.089  1.00  7.000          H  
ATOM   3688 2HG2 VAL A 244     -23.981  -5.434 -15.369  1.00  7.000          H  
ATOM   3689 3HG2 VAL A 244     -23.689  -4.354 -16.725  1.00  7.000          H  
ATOM   3690  N   SER A 245     -28.258  -6.447 -16.404  1.00  7.000          N  
ATOM   3691  CA  SER A 245     -29.699  -6.600 -16.310  1.00  7.000          C  
ATOM   3692  C   SER A 245     -29.989  -7.155 -14.930  1.00  7.000          C  
ATOM   3693  O   SER A 245     -29.310  -8.083 -14.491  1.00  7.000          O  
ATOM   3694  CB  SER A 245     -30.224  -7.524 -17.385  1.00  7.000          C  
ATOM   3695  OG  SER A 245     -31.608  -7.705 -17.255  1.00  7.000          O  
ATOM   3696  H   SER A 245     -27.669  -7.111 -15.919  1.00  7.000          H  
ATOM   3697  HA  SER A 245     -30.177  -5.623 -16.404  1.00  7.000          H  
ATOM   3698 1HB  SER A 245     -29.999  -7.101 -18.365  1.00  7.000          H  
ATOM   3699 2HB  SER A 245     -29.720  -8.485 -17.318  1.00  7.000          H  
ATOM   3700  HG  SER A 245     -31.877  -8.228 -18.014  1.00  7.000          H  
ATOM   3701  N   LEU A 246     -30.928  -6.537 -14.217  1.00  7.000          N  
ATOM   3702  CA  LEU A 246     -31.285  -6.944 -12.854  1.00  7.000          C  
ATOM   3703  C   LEU A 246     -32.779  -6.867 -12.597  1.00  7.000          C  
ATOM   3704  O   LEU A 246     -33.443  -5.925 -13.041  1.00  7.000          O  
ATOM   3705  CB  LEU A 246     -30.535  -6.073 -11.825  1.00  7.000          C  
ATOM   3706  CG  LEU A 246     -30.766  -6.426 -10.304  1.00  7.000          C  
ATOM   3707  CD1 LEU A 246     -29.500  -6.161  -9.558  1.00  7.000          C  
ATOM   3708  CD2 LEU A 246     -31.890  -5.559  -9.689  1.00  7.000          C  
ATOM   3709  H   LEU A 246     -31.435  -5.777 -14.653  1.00  7.000          H  
ATOM   3710  HA  LEU A 246     -30.976  -7.982 -12.711  1.00  7.000          H  
ATOM   3711 1HB  LEU A 246     -29.467  -6.154 -12.023  1.00  7.000          H  
ATOM   3712 2HB  LEU A 246     -30.829  -5.037 -11.976  1.00  7.000          H  
ATOM   3713  HG  LEU A 246     -31.015  -7.484 -10.210  1.00  7.000          H  
ATOM   3714 1HD1 LEU A 246     -29.621  -6.414  -8.519  1.00  7.000          H  
ATOM   3715 2HD1 LEU A 246     -28.700  -6.774  -9.978  1.00  7.000          H  
ATOM   3716 3HD1 LEU A 246     -29.249  -5.116  -9.650  1.00  7.000          H  
ATOM   3717 1HD2 LEU A 246     -32.016  -5.827  -8.647  1.00  7.000          H  
ATOM   3718 2HD2 LEU A 246     -31.634  -4.533  -9.761  1.00  7.000          H  
ATOM   3719 3HD2 LEU A 246     -32.817  -5.708 -10.188  1.00  7.000          H  
ATOM   3720  N   ARG A 247     -33.325  -7.844 -11.874  1.00  7.000          N  
ATOM   3721  CA  ARG A 247     -34.734  -7.759 -11.485  1.00  7.000          C  
ATOM   3722  C   ARG A 247     -34.823  -7.673  -9.969  1.00  7.000          C  
ATOM   3723  O   ARG A 247     -33.955  -8.189  -9.275  1.00  7.000          O  
ATOM   3724  CB  ARG A 247     -35.536  -8.927 -12.010  1.00  7.000          C  
ATOM   3725  CG  ARG A 247     -35.641  -8.997 -13.523  1.00  7.000          C  
ATOM   3726  CD  ARG A 247     -36.507 -10.137 -13.995  1.00  7.000          C  
ATOM   3727  NE  ARG A 247     -37.920  -9.966 -13.608  1.00  7.000          N  
ATOM   3728  CZ  ARG A 247     -38.831  -9.208 -14.280  1.00  7.000          C  
ATOM   3729  NH1 ARG A 247     -38.480  -8.532 -15.362  1.00  7.000          N  
ATOM   3730  NH2 ARG A 247     -40.084  -9.138 -13.851  1.00  7.000          N  
ATOM   3731  H   ARG A 247     -32.734  -8.631 -11.540  1.00  7.000          H  
ATOM   3732  HA  ARG A 247     -35.162  -6.846 -11.898  1.00  7.000          H  
ATOM   3733 1HB  ARG A 247     -35.053  -9.834 -11.683  1.00  7.000          H  
ATOM   3734 2HB  ARG A 247     -36.539  -8.905 -11.589  1.00  7.000          H  
ATOM   3735 1HG  ARG A 247     -36.051  -8.060 -13.894  1.00  7.000          H  
ATOM   3736 2HG  ARG A 247     -34.643  -9.138 -13.938  1.00  7.000          H  
ATOM   3737 1HD  ARG A 247     -36.448 -10.225 -15.078  1.00  7.000          H  
ATOM   3738 2HD  ARG A 247     -36.152 -11.062 -13.548  1.00  7.000          H  
ATOM   3739  HE  ARG A 247     -38.248 -10.489 -12.789  1.00  7.000          H  
ATOM   3740 1HH1 ARG A 247     -37.534  -8.571 -15.704  1.00  7.000          H  
ATOM   3741 2HH1 ARG A 247     -39.165  -7.971 -15.851  1.00  7.000          H  
ATOM   3742 1HH2 ARG A 247     -40.373  -9.642 -13.025  1.00  7.000          H  
ATOM   3743 2HH2 ARG A 247     -40.757  -8.574 -14.348  1.00  7.000          H  
ATOM   3744  N   VAL A 248     -35.858  -7.027  -9.451  1.00  7.000          N  
ATOM   3745  CA  VAL A 248     -35.987  -6.900  -8.005  1.00  7.000          C  
ATOM   3746  C   VAL A 248     -37.070  -7.760  -7.377  1.00  7.000          C  
ATOM   3747  O   VAL A 248     -38.259  -7.617  -7.675  1.00  7.000          O  
ATOM   3748  CB  VAL A 248     -36.223  -5.410  -7.636  1.00  7.000          C  
ATOM   3749  CG1 VAL A 248     -36.444  -5.248  -6.155  1.00  7.000          C  
ATOM   3750  CG2 VAL A 248     -34.980  -4.594  -8.028  1.00  7.000          C  
ATOM   3751  H   VAL A 248     -36.557  -6.624 -10.062  1.00  7.000          H  
ATOM   3752  HA  VAL A 248     -35.037  -7.204  -7.557  1.00  7.000          H  
ATOM   3753  HB  VAL A 248     -37.107  -5.038  -8.156  1.00  7.000          H  
ATOM   3754 1HG1 VAL A 248     -36.594  -4.189  -5.939  1.00  7.000          H  
ATOM   3755 2HG1 VAL A 248     -37.323  -5.803  -5.824  1.00  7.000          H  
ATOM   3756 3HG1 VAL A 248     -35.566  -5.618  -5.633  1.00  7.000          H  
ATOM   3757 1HG2 VAL A 248     -35.129  -3.551  -7.769  1.00  7.000          H  
ATOM   3758 2HG2 VAL A 248     -34.116  -4.978  -7.487  1.00  7.000          H  
ATOM   3759 3HG2 VAL A 248     -34.804  -4.680  -9.099  1.00  7.000          H  
ATOM   3760  N   TYR A 249     -36.631  -8.608  -6.457  1.00  7.000          N  
ATOM   3761  CA  TYR A 249     -37.436  -9.527  -5.684  1.00  7.000          C  
ATOM   3762  C   TYR A 249     -36.997  -9.381  -4.248  1.00  7.000          C  
ATOM   3763  O   TYR A 249     -35.959  -8.781  -3.984  1.00  7.000          O  
ATOM   3764  CB  TYR A 249     -37.228 -10.966  -6.147  1.00  7.000          C  
ATOM   3765  CG  TYR A 249     -37.638 -11.223  -7.554  1.00  7.000          C  
ATOM   3766  CD1 TYR A 249     -36.739 -11.062  -8.591  1.00  7.000          C  
ATOM   3767  CD2 TYR A 249     -38.927 -11.631  -7.813  1.00  7.000          C  
ATOM   3768  CE1 TYR A 249     -37.143 -11.310  -9.880  1.00  7.000          C  
ATOM   3769  CE2 TYR A 249     -39.325 -11.876  -9.102  1.00  7.000          C  
ATOM   3770  CZ  TYR A 249     -38.439 -11.715 -10.134  1.00  7.000          C  
ATOM   3771  OH  TYR A 249     -38.843 -11.965 -11.425  1.00  7.000          O  
ATOM   3772  H   TYR A 249     -35.620  -8.669  -6.289  1.00  7.000          H  
ATOM   3773  HA  TYR A 249     -38.488  -9.250  -5.757  1.00  7.000          H  
ATOM   3774 1HB  TYR A 249     -36.174 -11.213  -6.061  1.00  7.000          H  
ATOM   3775 2HB  TYR A 249     -37.779 -11.643  -5.501  1.00  7.000          H  
ATOM   3776  HD1 TYR A 249     -35.717 -10.738  -8.385  1.00  7.000          H  
ATOM   3777  HD2 TYR A 249     -39.633 -11.759  -6.994  1.00  7.000          H  
ATOM   3778  HE1 TYR A 249     -36.453 -11.194 -10.688  1.00  7.000          H  
ATOM   3779  HE2 TYR A 249     -40.347 -12.197  -9.302  1.00  7.000          H  
ATOM   3780  HH  TYR A 249     -39.755 -12.278 -11.415  1.00  7.000          H  
ATOM   3781  N   GLY A 250     -37.770  -9.866  -3.291  1.00  7.000          N  
ATOM   3782  CA  GLY A 250     -37.219  -9.829  -1.940  1.00  7.000          C  
ATOM   3783  C   GLY A 250     -38.210  -9.628  -0.825  1.00  7.000          C  
ATOM   3784  O   GLY A 250     -39.412  -9.475  -1.037  1.00  7.000          O  
ATOM   3785  H   GLY A 250     -38.659 -10.303  -3.488  1.00  7.000          H  
ATOM   3786 1HA  GLY A 250     -36.688 -10.760  -1.759  1.00  7.000          H  
ATOM   3787 2HA  GLY A 250     -36.462  -9.046  -1.876  1.00  7.000          H  
ATOM   3788  N   MET A 251     -37.650  -9.586   0.378  1.00  7.000          N  
ATOM   3789  CA  MET A 251     -38.384  -9.447   1.639  1.00  7.000          C  
ATOM   3790  C   MET A 251     -38.765  -8.019   2.049  1.00  7.000          C  
ATOM   3791  O   MET A 251     -39.365  -7.826   3.108  1.00  7.000          O  
ATOM   3792  CB  MET A 251     -37.564 -10.075   2.759  1.00  7.000          C  
ATOM   3793  CG  MET A 251     -37.390 -11.575   2.648  1.00  7.000          C  
ATOM   3794  SD  MET A 251     -38.951 -12.496   2.648  1.00  7.000          S  
ATOM   3795  CE  MET A 251     -39.557 -12.254   4.322  1.00  7.000          C  
ATOM   3796  H   MET A 251     -36.642  -9.758   0.392  1.00  7.000          H  
ATOM   3797  HA  MET A 251     -39.316 -10.000   1.535  1.00  7.000          H  
ATOM   3798 1HB  MET A 251     -36.567  -9.649   2.741  1.00  7.000          H  
ATOM   3799 2HB  MET A 251     -37.999  -9.830   3.721  1.00  7.000          H  
ATOM   3800 1HG  MET A 251     -36.881 -11.786   1.713  1.00  7.000          H  
ATOM   3801 2HG  MET A 251     -36.768 -11.936   3.466  1.00  7.000          H  
ATOM   3802 1HE  MET A 251     -40.505 -12.778   4.443  1.00  7.000          H  
ATOM   3803 2HE  MET A 251     -38.832 -12.649   5.035  1.00  7.000          H  
ATOM   3804 3HE  MET A 251     -39.711 -11.193   4.511  1.00  7.000          H  
ATOM   3805  N   THR A 252     -38.401  -7.023   1.246  1.00  7.000          N  
ATOM   3806  CA  THR A 252     -38.715  -5.633   1.568  1.00  7.000          C  
ATOM   3807  C   THR A 252     -39.404  -5.002   0.350  1.00  7.000          C  
ATOM   3808  O   THR A 252     -39.402  -5.609  -0.719  1.00  7.000          O  
ATOM   3809  CB  THR A 252     -37.435  -4.844   1.907  1.00  7.000          C  
ATOM   3810  OG1 THR A 252     -36.647  -4.728   0.748  1.00  7.000          O  
ATOM   3811  CG2 THR A 252     -36.647  -5.562   2.955  1.00  7.000          C  
ATOM   3812  H   THR A 252     -37.910  -7.242   0.390  1.00  7.000          H  
ATOM   3813  HA  THR A 252     -39.384  -5.628   2.422  1.00  7.000          H  
ATOM   3814  HB  THR A 252     -37.661  -3.872   2.284  1.00  7.000          H  
ATOM   3815  HG1 THR A 252     -37.107  -4.175   0.093  1.00  7.000          H  
ATOM   3816 1HG2 THR A 252     -35.743  -4.998   3.177  1.00  7.000          H  
ATOM   3817 2HG2 THR A 252     -37.249  -5.659   3.858  1.00  7.000          H  
ATOM   3818 3HG2 THR A 252     -36.380  -6.542   2.597  1.00  7.000          H  
ATOM   3819  N   PRO A 253     -40.044  -3.816   0.466  1.00  7.000          N  
ATOM   3820  CA  PRO A 253     -40.670  -3.095  -0.633  1.00  7.000          C  
ATOM   3821  C   PRO A 253     -39.699  -2.747  -1.753  1.00  7.000          C  
ATOM   3822  O   PRO A 253     -38.550  -2.356  -1.487  1.00  7.000          O  
ATOM   3823  CB  PRO A 253     -41.197  -1.829   0.058  1.00  7.000          C  
ATOM   3824  CG  PRO A 253     -41.379  -2.222   1.503  1.00  7.000          C  
ATOM   3825  CD  PRO A 253     -40.244  -3.162   1.789  1.00  7.000          C  
ATOM   3826  HA  PRO A 253     -41.505  -3.696  -1.025  1.00  7.000          H  
ATOM   3827 1HB  PRO A 253     -40.483  -1.002  -0.076  1.00  7.000          H  
ATOM   3828 2HB  PRO A 253     -42.137  -1.506  -0.421  1.00  7.000          H  
ATOM   3829 1HG  PRO A 253     -41.361  -1.324   2.143  1.00  7.000          H  
ATOM   3830 2HG  PRO A 253     -42.366  -2.689   1.646  1.00  7.000          H  
ATOM   3831 1HD  PRO A 253     -39.374  -2.564   2.076  1.00  7.000          H  
ATOM   3832 2HD  PRO A 253     -40.562  -3.857   2.569  1.00  7.000          H  
ATOM   3833  N   THR A 254     -40.214  -2.808  -2.985  1.00  7.000          N  
ATOM   3834  CA  THR A 254     -39.508  -2.486  -4.217  1.00  7.000          C  
ATOM   3835  C   THR A 254     -38.609  -1.271  -4.107  1.00  7.000          C  
ATOM   3836  O   THR A 254     -37.479  -1.318  -4.572  1.00  7.000          O  
ATOM   3837  CB  THR A 254     -40.496  -2.255  -5.378  1.00  7.000          C  
ATOM   3838  OG1 THR A 254     -41.295  -3.435  -5.570  1.00  7.000          O  
ATOM   3839  CG2 THR A 254     -39.703  -1.970  -6.675  1.00  7.000          C  
ATOM   3840  H   THR A 254     -41.168  -3.130  -3.095  1.00  7.000          H  
ATOM   3841  HA  THR A 254     -38.882  -3.342  -4.474  1.00  7.000          H  
ATOM   3842  HB  THR A 254     -41.149  -1.408  -5.149  1.00  7.000          H  
ATOM   3843  HG1 THR A 254     -42.010  -3.238  -6.186  1.00  7.000          H  
ATOM   3844 1HG2 THR A 254     -40.402  -1.821  -7.494  1.00  7.000          H  
ATOM   3845 2HG2 THR A 254     -39.096  -1.076  -6.565  1.00  7.000          H  
ATOM   3846 3HG2 THR A 254     -39.055  -2.820  -6.899  1.00  7.000          H  
ATOM   3847  N   GLU A 255     -39.123  -0.174  -3.552  1.00  7.000          N  
ATOM   3848  CA  GLU A 255     -38.391   1.086  -3.470  1.00  7.000          C  
ATOM   3849  C   GLU A 255     -37.083   0.992  -2.679  1.00  7.000          C  
ATOM   3850  O   GLU A 255     -36.121   1.692  -3.001  1.00  7.000          O  
ATOM   3851  CB  GLU A 255     -39.304   2.149  -2.858  1.00  7.000          C  
ATOM   3852  CG  GLU A 255     -40.510   2.515  -3.748  1.00  7.000          C  
ATOM   3853  CD  GLU A 255     -41.667   1.536  -3.635  1.00  7.000          C  
ATOM   3854  OE1 GLU A 255     -41.555   0.593  -2.875  1.00  7.000          O  
ATOM   3855  OE2 GLU A 255     -42.641   1.717  -4.316  1.00  7.000          O  
ATOM   3856  H   GLU A 255     -40.080  -0.208  -3.197  1.00  7.000          H  
ATOM   3857  HA  GLU A 255     -38.146   1.395  -4.482  1.00  7.000          H  
ATOM   3858 1HB  GLU A 255     -39.680   1.799  -1.898  1.00  7.000          H  
ATOM   3859 2HB  GLU A 255     -38.732   3.058  -2.677  1.00  7.000          H  
ATOM   3860 1HG  GLU A 255     -40.862   3.509  -3.471  1.00  7.000          H  
ATOM   3861 2HG  GLU A 255     -40.178   2.554  -4.785  1.00  7.000          H  
ATOM   3862  N   TYR A 256     -37.049   0.151  -1.642  1.00  7.000          N  
ATOM   3863  CA  TYR A 256     -35.862  -0.071  -0.825  1.00  7.000          C  
ATOM   3864  C   TYR A 256     -34.821  -0.730  -1.704  1.00  7.000          C  
ATOM   3865  O   TYR A 256     -33.634  -0.399  -1.687  1.00  7.000          O  
ATOM   3866  CB  TYR A 256     -36.183  -0.944   0.396  1.00  7.000          C  
ATOM   3867  CG  TYR A 256     -35.000  -1.223   1.306  1.00  7.000          C  
ATOM   3868  CD1 TYR A 256     -34.545  -0.251   2.173  1.00  7.000          C  
ATOM   3869  CD2 TYR A 256     -34.383  -2.459   1.277  1.00  7.000          C  
ATOM   3870  CE1 TYR A 256     -33.478  -0.509   3.007  1.00  7.000          C  
ATOM   3871  CE2 TYR A 256     -33.325  -2.725   2.102  1.00  7.000          C  
ATOM   3872  CZ  TYR A 256     -32.870  -1.765   2.965  1.00  7.000          C  
ATOM   3873  OH  TYR A 256     -31.815  -2.051   3.797  1.00  7.000          O  
ATOM   3874  H   TYR A 256     -37.874  -0.411  -1.430  1.00  7.000          H  
ATOM   3875  HA  TYR A 256     -35.469   0.890  -0.492  1.00  7.000          H  
ATOM   3876 1HB  TYR A 256     -36.963  -0.468   0.987  1.00  7.000          H  
ATOM   3877 2HB  TYR A 256     -36.574  -1.904   0.061  1.00  7.000          H  
ATOM   3878  HD1 TYR A 256     -35.035   0.710   2.197  1.00  7.000          H  
ATOM   3879  HD2 TYR A 256     -34.734  -3.218   0.601  1.00  7.000          H  
ATOM   3880  HE1 TYR A 256     -33.122   0.261   3.695  1.00  7.000          H  
ATOM   3881  HE2 TYR A 256     -32.847  -3.697   2.074  1.00  7.000          H  
ATOM   3882  HH  TYR A 256     -31.619  -3.006   3.761  1.00  7.000          H  
ATOM   3883  N   LEU A 257     -35.294  -1.720  -2.446  1.00  7.000          N  
ATOM   3884  CA  LEU A 257     -34.461  -2.518  -3.324  1.00  7.000          C  
ATOM   3885  C   LEU A 257     -34.287  -2.004  -4.765  1.00  7.000          C  
ATOM   3886  O   LEU A 257     -33.400  -2.459  -5.475  1.00  7.000          O  
ATOM   3887  CB  LEU A 257     -35.079  -3.890  -3.364  1.00  7.000          C  
ATOM   3888  CG  LEU A 257     -35.186  -4.591  -2.047  1.00  7.000          C  
ATOM   3889  CD1 LEU A 257     -35.947  -5.875  -2.231  1.00  7.000          C  
ATOM   3890  CD2 LEU A 257     -33.824  -4.879  -1.474  1.00  7.000          C  
ATOM   3891  H   LEU A 257     -36.291  -1.945  -2.334  1.00  7.000          H  
ATOM   3892  HA  LEU A 257     -33.468  -2.559  -2.893  1.00  7.000          H  
ATOM   3893 1HB  LEU A 257     -36.087  -3.787  -3.748  1.00  7.000          H  
ATOM   3894 2HB  LEU A 257     -34.498  -4.505  -4.025  1.00  7.000          H  
ATOM   3895  HG  LEU A 257     -35.734  -3.970  -1.369  1.00  7.000          H  
ATOM   3896 1HD1 LEU A 257     -36.043  -6.383  -1.271  1.00  7.000          H  
ATOM   3897 2HD1 LEU A 257     -36.942  -5.666  -2.627  1.00  7.000          H  
ATOM   3898 3HD1 LEU A 257     -35.406  -6.522  -2.922  1.00  7.000          H  
ATOM   3899 1HD2 LEU A 257     -33.979  -5.382  -0.550  1.00  7.000          H  
ATOM   3900 2HD2 LEU A 257     -33.276  -5.519  -2.149  1.00  7.000          H  
ATOM   3901 3HD2 LEU A 257     -33.251  -3.983  -1.292  1.00  7.000          H  
ATOM   3902  N   ALA A 258     -35.037  -0.992  -5.194  1.00  7.000          N  
ATOM   3903  CA  ALA A 258     -34.928  -0.470  -6.556  1.00  7.000          C  
ATOM   3904  C   ALA A 258     -33.500   0.018  -6.911  1.00  7.000          C  
ATOM   3905  O   ALA A 258     -33.055  -0.185  -8.065  1.00  7.000          O  
ATOM   3906  CB  ALA A 258     -35.944   0.648  -6.765  1.00  7.000          C  
ATOM   3907  H   ALA A 258     -35.795  -0.651  -4.607  1.00  7.000          H  
ATOM   3908  HA  ALA A 258     -35.178  -1.276  -7.238  1.00  7.000          H  
ATOM   3909 1HB  ALA A 258     -35.896   0.994  -7.795  1.00  7.000          H  
ATOM   3910 2HB  ALA A 258     -36.940   0.264  -6.563  1.00  7.000          H  
ATOM   3911 3HB  ALA A 258     -35.757   1.480  -6.106  1.00  7.000          H  
ATOM   3912  N   PRO A 259     -32.713   0.612  -5.971  1.00  7.000          N  
ATOM   3913  CA  PRO A 259     -31.364   1.032  -6.214  1.00  7.000          C  
ATOM   3914  C   PRO A 259     -30.524  -0.132  -6.686  1.00  7.000          C  
ATOM   3915  O   PRO A 259     -29.544   0.108  -7.367  1.00  7.000          O  
ATOM   3916  CB  PRO A 259     -30.902   1.583  -4.862  1.00  7.000          C  
ATOM   3917  CG  PRO A 259     -32.172   2.031  -4.191  1.00  7.000          C  
ATOM   3918  CD  PRO A 259     -33.193   1.025  -4.615  1.00  7.000          C  
ATOM   3919  HA  PRO A 259     -31.374   1.831  -6.968  1.00  7.000          H  
ATOM   3920 1HB  PRO A 259     -30.376   0.795  -4.296  1.00  7.000          H  
ATOM   3921 2HB  PRO A 259     -30.182   2.404  -5.012  1.00  7.000          H  
ATOM   3922 1HG  PRO A 259     -32.047   2.044  -3.096  1.00  7.000          H  
ATOM   3923 2HG  PRO A 259     -32.437   3.053  -4.496  1.00  7.000          H  
ATOM   3924 1HD  PRO A 259     -33.108   0.221  -3.915  1.00  7.000          H  
ATOM   3925 2HD  PRO A 259     -34.173   1.486  -4.612  1.00  7.000          H  
ATOM   3926  N   MET A 260     -30.923  -1.397  -6.413  1.00  7.000          N  
ATOM   3927  CA  MET A 260     -30.154  -2.540  -6.879  1.00  7.000          C  
ATOM   3928  C   MET A 260     -29.920  -2.423  -8.372  1.00  7.000          C  
ATOM   3929  O   MET A 260     -28.830  -2.697  -8.852  1.00  7.000          O  
ATOM   3930  CB  MET A 260     -30.858  -3.868  -6.614  1.00  7.000          C  
ATOM   3931  CG  MET A 260     -30.940  -4.338  -5.168  1.00  7.000          C  
ATOM   3932  SD  MET A 260     -32.018  -5.804  -4.982  1.00  7.000          S  
ATOM   3933  CE  MET A 260     -31.140  -7.165  -5.762  1.00  7.000          C  
ATOM   3934  H   MET A 260     -31.779  -1.597  -5.893  1.00  7.000          H  
ATOM   3935  HA  MET A 260     -29.198  -2.556  -6.368  1.00  7.000          H  
ATOM   3936 1HB  MET A 260     -31.876  -3.814  -7.002  1.00  7.000          H  
ATOM   3937 2HB  MET A 260     -30.345  -4.632  -7.166  1.00  7.000          H  
ATOM   3938 1HG  MET A 260     -29.943  -4.601  -4.814  1.00  7.000          H  
ATOM   3939 2HG  MET A 260     -31.328  -3.541  -4.533  1.00  7.000          H  
ATOM   3940 1HE  MET A 260     -31.739  -8.068  -5.675  1.00  7.000          H  
ATOM   3941 2HE  MET A 260     -30.981  -6.957  -6.803  1.00  7.000          H  
ATOM   3942 3HE  MET A 260     -30.182  -7.320  -5.270  1.00  7.000          H  
ATOM   3943  N   ASN A 261     -30.933  -2.028  -9.142  1.00  7.000          N  
ATOM   3944  CA  ASN A 261     -30.703  -1.975 -10.574  1.00  7.000          C  
ATOM   3945  C   ASN A 261     -29.715  -0.870 -10.866  1.00  7.000          C  
ATOM   3946  O   ASN A 261     -28.790  -1.039 -11.670  1.00  7.000          O  
ATOM   3947  CB  ASN A 261     -31.995  -1.791 -11.339  1.00  7.000          C  
ATOM   3948  CG  ASN A 261     -31.784  -1.835 -12.829  1.00  7.000          C  
ATOM   3949  OD1 ASN A 261     -31.222  -2.788 -13.385  1.00  7.000          O  
ATOM   3950  ND2 ASN A 261     -32.225  -0.795 -13.490  1.00  7.000          N  
ATOM   3951  H   ASN A 261     -31.817  -1.721  -8.730  1.00  7.000          H  
ATOM   3952  HA  ASN A 261     -30.242  -2.908 -10.895  1.00  7.000          H  
ATOM   3953 1HB  ASN A 261     -32.700  -2.573 -11.057  1.00  7.000          H  
ATOM   3954 2HB  ASN A 261     -32.441  -0.832 -11.070  1.00  7.000          H  
ATOM   3955 1HD2 ASN A 261     -32.111  -0.749 -14.483  1.00  7.000          H  
ATOM   3956 2HD2 ASN A 261     -32.669  -0.043 -13.002  1.00  7.000          H  
ATOM   3957  N   THR A 262     -29.888   0.260 -10.189  1.00  7.000          N  
ATOM   3958  CA  THR A 262     -28.984   1.384 -10.435  1.00  7.000          C  
ATOM   3959  C   THR A 262     -27.518   1.042 -10.124  1.00  7.000          C  
ATOM   3960  O   THR A 262     -26.622   1.319 -10.930  1.00  7.000          O  
ATOM   3961  CB  THR A 262     -29.394   2.631  -9.615  1.00  7.000          C  
ATOM   3962  OG1 THR A 262     -30.700   3.072 -10.022  1.00  7.000          O  
ATOM   3963  CG2 THR A 262     -28.392   3.770  -9.825  1.00  7.000          C  
ATOM   3964  H   THR A 262     -30.687   0.315  -9.533  1.00  7.000          H  
ATOM   3965  HA  THR A 262     -29.046   1.640 -11.494  1.00  7.000          H  
ATOM   3966  HB  THR A 262     -29.419   2.377  -8.559  1.00  7.000          H  
ATOM   3967  HG1 THR A 262     -31.352   2.419  -9.775  1.00  7.000          H  
ATOM   3968 1HG2 THR A 262     -28.706   4.633  -9.241  1.00  7.000          H  
ATOM   3969 2HG2 THR A 262     -27.395   3.471  -9.505  1.00  7.000          H  
ATOM   3970 3HG2 THR A 262     -28.364   4.037 -10.881  1.00  7.000          H  
ATOM   3971  N   VAL A 263     -27.278   0.450  -8.958  1.00  7.000          N  
ATOM   3972  CA  VAL A 263     -25.915   0.156  -8.532  1.00  7.000          C  
ATOM   3973  C   VAL A 263     -25.304  -1.006  -9.296  1.00  7.000          C  
ATOM   3974  O   VAL A 263     -24.090  -1.053  -9.497  1.00  7.000          O  
ATOM   3975  CB  VAL A 263     -25.837  -0.037  -7.021  1.00  7.000          C  
ATOM   3976  CG1 VAL A 263     -26.314   1.217  -6.368  1.00  7.000          C  
ATOM   3977  CG2 VAL A 263     -26.659  -1.220  -6.571  1.00  7.000          C  
ATOM   3978  H   VAL A 263     -28.076   0.241  -8.364  1.00  7.000          H  
ATOM   3979  HA  VAL A 263     -25.314   1.037  -8.746  1.00  7.000          H  
ATOM   3980  HB  VAL A 263     -24.799  -0.164  -6.743  1.00  7.000          H  
ATOM   3981 1HG1 VAL A 263     -26.236   1.132  -5.320  1.00  7.000          H  
ATOM   3982 2HG1 VAL A 263     -25.709   2.032  -6.709  1.00  7.000          H  
ATOM   3983 3HG1 VAL A 263     -27.352   1.405  -6.632  1.00  7.000          H  
ATOM   3984 1HG2 VAL A 263     -26.586  -1.321  -5.505  1.00  7.000          H  
ATOM   3985 2HG2 VAL A 263     -27.645  -1.060  -6.838  1.00  7.000          H  
ATOM   3986 3HG2 VAL A 263     -26.318  -2.130  -7.037  1.00  7.000          H  
ATOM   3987  N   PHE A 264     -26.104  -1.968  -9.713  1.00  7.000          N  
ATOM   3988  CA  PHE A 264     -25.520  -2.993 -10.524  1.00  7.000          C  
ATOM   3989  C   PHE A 264     -25.068  -2.388 -11.858  1.00  7.000          C  
ATOM   3990  O   PHE A 264     -23.934  -2.621 -12.268  1.00  7.000          O  
ATOM   3991  CB  PHE A 264     -26.428  -4.203 -10.627  1.00  7.000          C  
ATOM   3992  CG  PHE A 264     -26.219  -5.158  -9.428  1.00  7.000          C  
ATOM   3993  CD1 PHE A 264     -26.760  -4.916  -8.163  1.00  7.000          C  
ATOM   3994  CD2 PHE A 264     -25.478  -6.325  -9.592  1.00  7.000          C  
ATOM   3995  CE1 PHE A 264     -26.570  -5.788  -7.130  1.00  7.000          C  
ATOM   3996  CE2 PHE A 264     -25.282  -7.197  -8.547  1.00  7.000          C  
ATOM   3997  CZ  PHE A 264     -25.830  -6.927  -7.320  1.00  7.000          C  
ATOM   3998  H   PHE A 264     -27.097  -1.992  -9.467  1.00  7.000          H  
ATOM   3999  HA  PHE A 264     -24.628  -3.343 -10.003  1.00  7.000          H  
ATOM   4000 1HB  PHE A 264     -27.469  -3.874 -10.646  1.00  7.000          H  
ATOM   4001 2HB  PHE A 264     -26.235  -4.745 -11.546  1.00  7.000          H  
ATOM   4002  HD1 PHE A 264     -27.325  -4.042  -7.981  1.00  7.000          H  
ATOM   4003  HD2 PHE A 264     -25.050  -6.555 -10.561  1.00  7.000          H  
ATOM   4004  HE1 PHE A 264     -26.995  -5.582  -6.144  1.00  7.000          H  
ATOM   4005  HE2 PHE A 264     -24.699  -8.105  -8.695  1.00  7.000          H  
ATOM   4006  HZ  PHE A 264     -25.680  -7.614  -6.483  1.00  7.000          H  
ATOM   4007  N   ASN A 265     -25.837  -1.480 -12.473  1.00  7.000          N  
ATOM   4008  CA  ASN A 265     -25.327  -0.896 -13.722  1.00  7.000          C  
ATOM   4009  C   ASN A 265     -23.957  -0.245 -13.447  1.00  7.000          C  
ATOM   4010  O   ASN A 265     -23.029  -0.310 -14.268  1.00  7.000          O  
ATOM   4011  CB  ASN A 265     -26.295   0.126 -14.285  1.00  7.000          C  
ATOM   4012  CG  ASN A 265     -27.546  -0.479 -14.885  1.00  7.000          C  
ATOM   4013  OD1 ASN A 265     -27.627  -1.666 -15.183  1.00  7.000          O  
ATOM   4014  ND2 ASN A 265     -28.536   0.348 -15.086  1.00  7.000          N  
ATOM   4015  H   ASN A 265     -26.782  -1.259 -12.131  1.00  7.000          H  
ATOM   4016  HA  ASN A 265     -25.174  -1.683 -14.455  1.00  7.000          H  
ATOM   4017 1HB  ASN A 265     -26.591   0.811 -13.487  1.00  7.000          H  
ATOM   4018 2HB  ASN A 265     -25.789   0.715 -15.046  1.00  7.000          H  
ATOM   4019 1HD2 ASN A 265     -29.386   0.015 -15.494  1.00  7.000          H  
ATOM   4020 2HD2 ASN A 265     -28.442   1.311 -14.839  1.00  7.000          H  
ATOM   4021  N   GLU A 266     -23.817   0.329 -12.256  1.00  7.000          N  
ATOM   4022  CA  GLU A 266     -22.561   0.913 -11.843  1.00  7.000          C  
ATOM   4023  C   GLU A 266     -21.456  -0.171 -11.671  1.00  7.000          C  
ATOM   4024  O   GLU A 266     -20.279   0.157 -11.838  1.00  7.000          O  
ATOM   4025  CB  GLU A 266     -22.733   1.752 -10.569  1.00  7.000          C  
ATOM   4026  CG  GLU A 266     -23.635   3.011 -10.750  1.00  7.000          C  
ATOM   4027  CD  GLU A 266     -23.106   4.062 -11.691  1.00  7.000          C  
ATOM   4028  OE1 GLU A 266     -21.999   4.505 -11.507  1.00  7.000          O  
ATOM   4029  OE2 GLU A 266     -23.813   4.400 -12.629  1.00  7.000          O  
ATOM   4030  H   GLU A 266     -24.646   0.415 -11.658  1.00  7.000          H  
ATOM   4031  HA  GLU A 266     -22.237   1.595 -12.628  1.00  7.000          H  
ATOM   4032 1HB  GLU A 266     -23.137   1.155  -9.773  1.00  7.000          H  
ATOM   4033 2HB  GLU A 266     -21.755   2.099 -10.241  1.00  7.000          H  
ATOM   4034 1HG  GLU A 266     -24.589   2.680 -11.138  1.00  7.000          H  
ATOM   4035 2HG  GLU A 266     -23.825   3.459  -9.780  1.00  7.000          H  
ATOM   4036  N   TRP A 267     -21.780  -1.459 -11.308  1.00  7.000          N  
ATOM   4037  CA  TRP A 267     -20.683  -2.447 -11.173  1.00  7.000          C  
ATOM   4038  C   TRP A 267     -19.976  -2.564 -12.494  1.00  7.000          C  
ATOM   4039  O   TRP A 267     -18.761  -2.789 -12.540  1.00  7.000          O  
ATOM   4040  CB  TRP A 267     -21.037  -3.929 -10.788  1.00  7.000          C  
ATOM   4041  CG  TRP A 267     -21.683  -4.917 -11.835  1.00  7.000          C  
ATOM   4042  CD1 TRP A 267     -22.974  -5.256 -11.947  1.00  7.000          C  
ATOM   4043  CD2 TRP A 267     -20.999  -5.674 -12.907  1.00  7.000          C  
ATOM   4044  NE1 TRP A 267     -23.156  -6.170 -12.962  1.00  7.000          N  
ATOM   4045  CE2 TRP A 267     -21.967  -6.417 -13.560  1.00  7.000          C  
ATOM   4046  CE3 TRP A 267     -19.670  -5.770 -13.349  1.00  7.000          C  
ATOM   4047  CZ2 TRP A 267     -21.662  -7.247 -14.628  1.00  7.000          C  
ATOM   4048  CZ3 TRP A 267     -19.374  -6.596 -14.414  1.00  7.000          C  
ATOM   4049  CH2 TRP A 267     -20.343  -7.309 -15.029  1.00  7.000          C  
ATOM   4050  H   TRP A 267     -22.752  -1.722 -11.140  1.00  7.000          H  
ATOM   4051  HA  TRP A 267     -19.979  -2.072 -10.432  1.00  7.000          H  
ATOM   4052 1HB  TRP A 267     -20.161  -4.435 -10.460  1.00  7.000          H  
ATOM   4053 2HB  TRP A 267     -21.717  -3.895  -9.948  1.00  7.000          H  
ATOM   4054  HD1 TRP A 267     -23.735  -4.894 -11.322  1.00  7.000          H  
ATOM   4055  HE1 TRP A 267     -24.024  -6.607 -13.236  1.00  7.000          H  
ATOM   4056  HE3 TRP A 267     -18.881  -5.207 -12.867  1.00  7.000          H  
ATOM   4057  HZ2 TRP A 267     -22.421  -7.835 -15.153  1.00  7.000          H  
ATOM   4058  HZ3 TRP A 267     -18.340  -6.663 -14.750  1.00  7.000          H  
ATOM   4059  HH2 TRP A 267     -20.065  -7.943 -15.856  1.00  7.000          H  
ATOM   4060  N   GLU A 268     -20.722  -2.397 -13.593  1.00  7.000          N  
ATOM   4061  CA  GLU A 268     -20.092  -2.475 -14.902  1.00  7.000          C  
ATOM   4062  C   GLU A 268     -19.060  -1.376 -15.015  1.00  7.000          C  
ATOM   4063  O   GLU A 268     -17.887  -1.621 -15.297  1.00  7.000          O  
ATOM   4064  CB  GLU A 268     -21.115  -2.333 -16.023  1.00  7.000          C  
ATOM   4065  CG  GLU A 268     -20.549  -2.354 -17.426  1.00  7.000          C  
ATOM   4066  CD  GLU A 268     -21.607  -2.230 -18.489  1.00  7.000          C  
ATOM   4067  OE1 GLU A 268     -22.769  -2.338 -18.175  1.00  7.000          O  
ATOM   4068  OE2 GLU A 268     -21.251  -1.989 -19.613  1.00  7.000          O  
ATOM   4069  H   GLU A 268     -21.740  -2.257 -13.475  1.00  7.000          H  
ATOM   4070  HA  GLU A 268     -19.591  -3.435 -15.000  1.00  7.000          H  
ATOM   4071 1HB  GLU A 268     -21.809  -3.141 -15.951  1.00  7.000          H  
ATOM   4072 2HB  GLU A 268     -21.663  -1.411 -15.913  1.00  7.000          H  
ATOM   4073 1HG  GLU A 268     -19.840  -1.536 -17.545  1.00  7.000          H  
ATOM   4074 2HG  GLU A 268     -20.012  -3.285 -17.564  1.00  7.000          H  
ATOM   4075  N   LYS A 269     -19.484  -0.156 -14.713  1.00  7.000          N  
ATOM   4076  CA  LYS A 269     -18.599   1.006 -14.809  1.00  7.000          C  
ATOM   4077  C   LYS A 269     -17.383   0.899 -13.884  1.00  7.000          C  
ATOM   4078  O   LYS A 269     -16.276   1.314 -14.233  1.00  7.000          O  
ATOM   4079  CB  LYS A 269     -19.359   2.275 -14.465  1.00  7.000          C  
ATOM   4080  CG  LYS A 269     -20.404   2.700 -15.470  1.00  7.000          C  
ATOM   4081  CD  LYS A 269     -21.091   3.933 -14.952  1.00  7.000          C  
ATOM   4082  CE  LYS A 269     -22.240   4.392 -15.813  1.00  7.000          C  
ATOM   4083  NZ  LYS A 269     -22.953   5.528 -15.162  1.00  7.000          N  
ATOM   4084  H   LYS A 269     -20.476  -0.058 -14.458  1.00  7.000          H  
ATOM   4085  HA  LYS A 269     -18.235   1.072 -15.835  1.00  7.000          H  
ATOM   4086 1HB  LYS A 269     -19.857   2.146 -13.503  1.00  7.000          H  
ATOM   4087 2HB  LYS A 269     -18.650   3.095 -14.351  1.00  7.000          H  
ATOM   4088 1HG  LYS A 269     -19.938   2.905 -16.433  1.00  7.000          H  
ATOM   4089 2HG  LYS A 269     -21.138   1.899 -15.592  1.00  7.000          H  
ATOM   4090 1HD  LYS A 269     -21.471   3.729 -13.958  1.00  7.000          H  
ATOM   4091 2HD  LYS A 269     -20.369   4.745 -14.877  1.00  7.000          H  
ATOM   4092 1HE  LYS A 269     -21.870   4.711 -16.785  1.00  7.000          H  
ATOM   4093 2HE  LYS A 269     -22.939   3.568 -15.947  1.00  7.000          H  
ATOM   4094 1HZ  LYS A 269     -23.729   5.825 -15.727  1.00  7.000          H  
ATOM   4095 2HZ  LYS A 269     -23.299   5.198 -14.234  1.00  7.000          H  
ATOM   4096 3HZ  LYS A 269     -22.322   6.300 -15.024  1.00  7.000          H  
ATOM   4097  N   SER A 270     -17.610   0.325 -12.704  1.00  7.000          N  
ATOM   4098  CA  SER A 270     -16.615   0.168 -11.646  1.00  7.000          C  
ATOM   4099  C   SER A 270     -15.789  -1.116 -11.711  1.00  7.000          C  
ATOM   4100  O   SER A 270     -14.982  -1.360 -10.812  1.00  7.000          O  
ATOM   4101  CB  SER A 270     -17.296   0.210 -10.284  1.00  7.000          C  
ATOM   4102  OG  SER A 270     -17.913   1.449 -10.056  1.00  7.000          O  
ATOM   4103  H   SER A 270     -18.570   0.044 -12.497  1.00  7.000          H  
ATOM   4104  HA  SER A 270     -15.927   1.010 -11.716  1.00  7.000          H  
ATOM   4105 1HB  SER A 270     -18.036  -0.587 -10.225  1.00  7.000          H  
ATOM   4106 2HB  SER A 270     -16.555   0.024  -9.506  1.00  7.000          H  
ATOM   4107  HG  SER A 270     -18.740   1.422 -10.559  1.00  7.000          H  
ATOM   4108  N   GLU A 271     -16.018  -1.972 -12.714  1.00  7.000          N  
ATOM   4109  CA  GLU A 271     -15.317  -3.260 -12.807  1.00  7.000          C  
ATOM   4110  C   GLU A 271     -15.433  -4.060 -11.497  1.00  7.000          C  
ATOM   4111  O   GLU A 271     -14.449  -4.614 -10.991  1.00  7.000          O  
ATOM   4112  CB  GLU A 271     -13.828  -3.068 -13.174  1.00  7.000          C  
ATOM   4113  CG  GLU A 271     -13.578  -2.390 -14.531  1.00  7.000          C  
ATOM   4114  CD  GLU A 271     -12.100  -2.324 -14.941  1.00  7.000          C  
ATOM   4115  OE1 GLU A 271     -11.252  -2.685 -14.159  1.00  7.000          O  
ATOM   4116  OE2 GLU A 271     -11.839  -1.909 -16.047  1.00  7.000          O  
ATOM   4117  H   GLU A 271     -16.682  -1.722 -13.460  1.00  7.000          H  
ATOM   4118  HA  GLU A 271     -15.793  -3.842 -13.597  1.00  7.000          H  
ATOM   4119 1HB  GLU A 271     -13.330  -2.476 -12.408  1.00  7.000          H  
ATOM   4120 2HB  GLU A 271     -13.335  -4.041 -13.196  1.00  7.000          H  
ATOM   4121 1HG  GLU A 271     -14.130  -2.936 -15.296  1.00  7.000          H  
ATOM   4122 2HG  GLU A 271     -13.984  -1.378 -14.490  1.00  7.000          H  
ATOM   4123  N   ALA A 272     -16.638  -4.103 -10.942  1.00  7.000          N  
ATOM   4124  CA  ALA A 272     -16.874  -4.828  -9.702  1.00  7.000          C  
ATOM   4125  C   ALA A 272     -17.509  -6.180  -9.943  1.00  7.000          C  
ATOM   4126  O   ALA A 272     -18.139  -6.412 -10.961  1.00  7.000          O  
ATOM   4127  CB  ALA A 272     -17.700  -3.960  -8.771  1.00  7.000          C  
ATOM   4128  H   ALA A 272     -17.394  -3.601 -11.420  1.00  7.000          H  
ATOM   4129  HA  ALA A 272     -15.925  -5.045  -9.256  1.00  7.000          H  
ATOM   4130 1HB  ALA A 272     -17.863  -4.461  -7.830  1.00  7.000          H  
ATOM   4131 2HB  ALA A 272     -17.150  -3.038  -8.607  1.00  7.000          H  
ATOM   4132 3HB  ALA A 272     -18.630  -3.732  -9.196  1.00  7.000          H  
ATOM   4133  N   ALA A 273     -17.282  -7.110  -9.026  1.00  7.000          N  
ATOM   4134  CA  ALA A 273     -17.904  -8.421  -9.147  1.00  7.000          C  
ATOM   4135  C   ALA A 273     -19.277  -8.411  -8.531  1.00  7.000          C  
ATOM   4136  O   ALA A 273     -20.189  -9.075  -9.015  1.00  7.000          O  
ATOM   4137  CB  ALA A 273     -17.084  -9.493  -8.479  1.00  7.000          C  
ATOM   4138  H   ALA A 273     -16.739  -6.857  -8.198  1.00  7.000          H  
ATOM   4139  HA  ALA A 273     -18.005  -8.655 -10.204  1.00  7.000          H  
ATOM   4140 1HB  ALA A 273     -17.569 -10.451  -8.585  1.00  7.000          H  
ATOM   4141 2HB  ALA A 273     -16.108  -9.540  -8.930  1.00  7.000          H  
ATOM   4142 3HB  ALA A 273     -17.006  -9.245  -7.443  1.00  7.000          H  
ATOM   4143  N   ALA A 274     -19.443  -7.658  -7.455  1.00  7.000          N  
ATOM   4144  CA  ALA A 274     -20.739  -7.709  -6.790  1.00  7.000          C  
ATOM   4145  C   ALA A 274     -21.113  -6.437  -6.065  1.00  7.000          C  
ATOM   4146  O   ALA A 274     -20.251  -5.646  -5.683  1.00  7.000          O  
ATOM   4147  CB  ALA A 274     -20.741  -8.846  -5.812  1.00  7.000          C  
ATOM   4148  H   ALA A 274     -18.651  -7.121  -7.090  1.00  7.000          H  
ATOM   4149  HA  ALA A 274     -21.500  -7.886  -7.551  1.00  7.000          H  
ATOM   4150 1HB  ALA A 274     -21.723  -8.891  -5.361  1.00  7.000          H  
ATOM   4151 2HB  ALA A 274     -20.527  -9.785  -6.328  1.00  7.000          H  
ATOM   4152 3HB  ALA A 274     -19.987  -8.671  -5.048  1.00  7.000          H  
ATOM   4153  N   VAL A 275     -22.423  -6.237  -5.892  1.00  7.000          N  
ATOM   4154  CA  VAL A 275     -22.957  -5.093  -5.160  1.00  7.000          C  
ATOM   4155  C   VAL A 275     -24.069  -5.450  -4.149  1.00  7.000          C  
ATOM   4156  O   VAL A 275     -24.985  -6.206  -4.467  1.00  7.000          O  
ATOM   4157  CB  VAL A 275     -23.464  -4.045  -6.159  1.00  7.000          C  
ATOM   4158  CG1 VAL A 275     -24.000  -2.926  -5.427  1.00  7.000          C  
ATOM   4159  CG2 VAL A 275     -22.343  -3.595  -7.076  1.00  7.000          C  
ATOM   4160  H   VAL A 275     -23.069  -6.926  -6.261  1.00  7.000          H  
ATOM   4161  HA  VAL A 275     -22.136  -4.644  -4.600  1.00  7.000          H  
ATOM   4162  HB  VAL A 275     -24.242  -4.445  -6.765  1.00  7.000          H  
ATOM   4163 1HG1 VAL A 275     -24.291  -2.219  -6.123  1.00  7.000          H  
ATOM   4164 2HG1 VAL A 275     -24.836  -3.207  -4.824  1.00  7.000          H  
ATOM   4165 3HG1 VAL A 275     -23.240  -2.525  -4.800  1.00  7.000          H  
ATOM   4166 1HG2 VAL A 275     -22.727  -2.840  -7.769  1.00  7.000          H  
ATOM   4167 2HG2 VAL A 275     -21.542  -3.177  -6.488  1.00  7.000          H  
ATOM   4168 3HG2 VAL A 275     -21.969  -4.429  -7.644  1.00  7.000          H  
ATOM   4169  N   THR A 276     -23.980  -4.923  -2.919  1.00  7.000          N  
ATOM   4170  CA  THR A 276     -25.038  -5.166  -1.921  1.00  7.000          C  
ATOM   4171  C   THR A 276     -25.481  -3.924  -1.133  1.00  7.000          C  
ATOM   4172  O   THR A 276     -24.688  -3.438  -0.306  1.00  7.000          O  
ATOM   4173  CB  THR A 276     -24.611  -6.143  -0.827  1.00  7.000          C  
ATOM   4174  OG1 THR A 276     -23.479  -5.605  -0.189  1.00  7.000          O  
ATOM   4175  CG2 THR A 276     -24.292  -7.505  -1.388  1.00  7.000          C  
ATOM   4176  H   THR A 276     -23.171  -4.325  -2.706  1.00  7.000          H  
ATOM   4177  HA  THR A 276     -25.896  -5.601  -2.428  1.00  7.000          H  
ATOM   4178  HB  THR A 276     -25.415  -6.238  -0.096  1.00  7.000          H  
ATOM   4179  HG1 THR A 276     -23.721  -4.745   0.198  1.00  7.000          H  
ATOM   4180 1HG2 THR A 276     -23.985  -8.163  -0.582  1.00  7.000          H  
ATOM   4181 2HG2 THR A 276     -25.175  -7.912  -1.876  1.00  7.000          H  
ATOM   4182 3HG2 THR A 276     -23.497  -7.428  -2.107  1.00  7.000          H  
ATOM   4183  N   PRO A 277     -26.640  -3.313  -1.439  1.00  7.000          N  
ATOM   4184  CA  PRO A 277     -27.253  -2.239  -0.668  1.00  7.000          C  
ATOM   4185  C   PRO A 277     -27.751  -2.706   0.710  1.00  7.000          C  
ATOM   4186  O   PRO A 277     -28.293  -3.809   0.826  1.00  7.000          O  
ATOM   4187  CB  PRO A 277     -28.455  -1.835  -1.551  1.00  7.000          C  
ATOM   4188  CG  PRO A 277     -28.119  -2.339  -2.939  1.00  7.000          C  
ATOM   4189  CD  PRO A 277     -27.326  -3.613  -2.710  1.00  7.000          C  
ATOM   4190  HA  PRO A 277     -26.538  -1.427  -0.547  1.00  7.000          H  
ATOM   4191 1HB  PRO A 277     -29.372  -2.306  -1.156  1.00  7.000          H  
ATOM   4192 2HB  PRO A 277     -28.620  -0.754  -1.505  1.00  7.000          H  
ATOM   4193 1HG  PRO A 277     -29.042  -2.501  -3.515  1.00  7.000          H  
ATOM   4194 2HG  PRO A 277     -27.548  -1.573  -3.467  1.00  7.000          H  
ATOM   4195 1HD  PRO A 277     -28.003  -4.466  -2.595  1.00  7.000          H  
ATOM   4196 2HD  PRO A 277     -26.619  -3.757  -3.528  1.00  7.000          H  
ATOM   4197  N   ASP A 278     -27.649  -1.854   1.731  1.00  7.000          N  
ATOM   4198  CA  ASP A 278     -28.298  -2.121   3.025  1.00  7.000          C  
ATOM   4199  C   ASP A 278     -28.366  -0.862   3.885  1.00  7.000          C  
ATOM   4200  O   ASP A 278     -27.351  -0.193   4.098  1.00  7.000          O  
ATOM   4201  CB  ASP A 278     -27.656  -3.249   3.814  1.00  7.000          C  
ATOM   4202  CG  ASP A 278     -28.519  -3.642   5.012  1.00  7.000          C  
ATOM   4203  OD1 ASP A 278     -29.298  -4.559   4.873  1.00  7.000          O  
ATOM   4204  OD2 ASP A 278     -28.435  -2.997   6.024  1.00  7.000          O  
ATOM   4205  H   ASP A 278     -27.103  -0.998   1.596  1.00  7.000          H  
ATOM   4206  HA  ASP A 278     -29.322  -2.432   2.822  1.00  7.000          H  
ATOM   4207 1HB  ASP A 278     -27.538  -4.120   3.180  1.00  7.000          H  
ATOM   4208 2HB  ASP A 278     -26.683  -2.941   4.156  1.00  7.000          H  
ATOM   4209  N   GLY A 279     -29.561  -0.472   4.322  1.00  7.000          N  
ATOM   4210  CA  GLY A 279     -29.668   0.714   5.164  1.00  7.000          C  
ATOM   4211  C   GLY A 279     -29.452   1.960   4.335  1.00  7.000          C  
ATOM   4212  O   GLY A 279     -29.155   3.037   4.860  1.00  7.000          O  
ATOM   4213  H   GLY A 279     -30.383  -1.036   4.127  1.00  7.000          H  
ATOM   4214 1HA  GLY A 279     -30.648   0.741   5.641  1.00  7.000          H  
ATOM   4215 2HA  GLY A 279     -28.916   0.652   5.944  1.00  7.000          H  
ATOM   4216  N   TYR A 280     -29.610   1.778   3.030  1.00  7.000          N  
ATOM   4217  CA  TYR A 280     -29.412   2.737   1.955  1.00  7.000          C  
ATOM   4218  C   TYR A 280     -27.934   3.074   1.700  1.00  7.000          C  
ATOM   4219  O   TYR A 280     -27.634   3.989   0.932  1.00  7.000          O  
ATOM   4220  CB  TYR A 280     -30.223   4.013   2.206  1.00  7.000          C  
ATOM   4221  CG  TYR A 280     -31.720   3.769   2.402  1.00  7.000          C  
ATOM   4222  CD1 TYR A 280     -32.272   3.806   3.672  1.00  7.000          C  
ATOM   4223  CD2 TYR A 280     -32.536   3.516   1.305  1.00  7.000          C  
ATOM   4224  CE1 TYR A 280     -33.617   3.604   3.851  1.00  7.000          C  
ATOM   4225  CE2 TYR A 280     -33.889   3.312   1.485  1.00  7.000          C  
ATOM   4226  CZ  TYR A 280     -34.429   3.361   2.754  1.00  7.000          C  
ATOM   4227  OH  TYR A 280     -35.780   3.167   2.941  1.00  7.000          O  
ATOM   4228  H   TYR A 280     -29.873   0.843   2.764  1.00  7.000          H  
ATOM   4229  HA  TYR A 280     -29.792   2.285   1.038  1.00  7.000          H  
ATOM   4230 1HB  TYR A 280     -29.840   4.546   3.069  1.00  7.000          H  
ATOM   4231 2HB  TYR A 280     -30.104   4.678   1.352  1.00  7.000          H  
ATOM   4232  HD1 TYR A 280     -31.642   3.998   4.528  1.00  7.000          H  
ATOM   4233  HD2 TYR A 280     -32.110   3.484   0.302  1.00  7.000          H  
ATOM   4234  HE1 TYR A 280     -34.045   3.638   4.852  1.00  7.000          H  
ATOM   4235  HE2 TYR A 280     -34.530   3.118   0.624  1.00  7.000          H  
ATOM   4236  HH  TYR A 280     -36.197   2.971   2.098  1.00  7.000          H  
ATOM   4237  N   ARG A 281     -27.010   2.294   2.275  1.00  7.000          N  
ATOM   4238  CA  ARG A 281     -25.589   2.439   1.967  1.00  7.000          C  
ATOM   4239  C   ARG A 281     -25.238   1.358   0.972  1.00  7.000          C  
ATOM   4240  O   ARG A 281     -25.725   0.232   1.092  1.00  7.000          O  
ATOM   4241  CB  ARG A 281     -24.692   2.279   3.191  1.00  7.000          C  
ATOM   4242  CG  ARG A 281     -23.180   2.341   2.852  1.00  7.000          C  
ATOM   4243  CD  ARG A 281     -22.281   2.338   4.037  1.00  7.000          C  
ATOM   4244  NE  ARG A 281     -22.361   3.546   4.825  1.00  7.000          N  
ATOM   4245  CZ  ARG A 281     -21.614   3.796   5.928  1.00  7.000          C  
ATOM   4246  NH1 ARG A 281     -20.717   2.914   6.350  1.00  7.000          N  
ATOM   4247  NH2 ARG A 281     -21.785   4.933   6.590  1.00  7.000          N  
ATOM   4248  H   ARG A 281     -27.287   1.563   2.935  1.00  7.000          H  
ATOM   4249  HA  ARG A 281     -25.407   3.416   1.513  1.00  7.000          H  
ATOM   4250 1HB  ARG A 281     -24.913   3.064   3.909  1.00  7.000          H  
ATOM   4251 2HB  ARG A 281     -24.898   1.320   3.671  1.00  7.000          H  
ATOM   4252 1HG  ARG A 281     -22.908   1.454   2.278  1.00  7.000          H  
ATOM   4253 2HG  ARG A 281     -22.986   3.218   2.251  1.00  7.000          H  
ATOM   4254 1HD  ARG A 281     -22.545   1.500   4.677  1.00  7.000          H  
ATOM   4255 2HD  ARG A 281     -21.255   2.229   3.688  1.00  7.000          H  
ATOM   4256  HE  ARG A 281     -23.030   4.244   4.535  1.00  7.000          H  
ATOM   4257 1HH1 ARG A 281     -20.566   2.035   5.847  1.00  7.000          H  
ATOM   4258 2HH1 ARG A 281     -20.170   3.105   7.180  1.00  7.000          H  
ATOM   4259 1HH2 ARG A 281     -22.471   5.604   6.273  1.00  7.000          H  
ATOM   4260 2HH2 ARG A 281     -21.236   5.128   7.416  1.00  7.000          H  
ATOM   4261  N   VAL A 282     -24.413   1.656  -0.022  1.00  7.000          N  
ATOM   4262  CA  VAL A 282     -24.102   0.556  -0.941  1.00  7.000          C  
ATOM   4263  C   VAL A 282     -22.627   0.221  -1.038  1.00  7.000          C  
ATOM   4264  O   VAL A 282     -21.789   1.078  -1.296  1.00  7.000          O  
ATOM   4265  CB  VAL A 282     -24.651   0.849  -2.353  1.00  7.000          C  
ATOM   4266  CG1 VAL A 282     -24.337  -0.321  -3.281  1.00  7.000          C  
ATOM   4267  CG2 VAL A 282     -26.141   1.165  -2.257  1.00  7.000          C  
ATOM   4268  H   VAL A 282     -24.037   2.612  -0.115  1.00  7.000          H  
ATOM   4269  HA  VAL A 282     -24.588  -0.347  -0.587  1.00  7.000          H  
ATOM   4270  HB  VAL A 282     -24.151   1.675  -2.763  1.00  7.000          H  
ATOM   4271 1HG1 VAL A 282     -24.693  -0.107  -4.261  1.00  7.000          H  
ATOM   4272 2HG1 VAL A 282     -23.266  -0.483  -3.336  1.00  7.000          H  
ATOM   4273 3HG1 VAL A 282     -24.822  -1.222  -2.911  1.00  7.000          H  
ATOM   4274 1HG2 VAL A 282     -26.545   1.390  -3.217  1.00  7.000          H  
ATOM   4275 2HG2 VAL A 282     -26.647   0.338  -1.857  1.00  7.000          H  
ATOM   4276 3HG2 VAL A 282     -26.296   2.025  -1.610  1.00  7.000          H  
ATOM   4277  N   TYR A 283     -22.307  -1.056  -0.828  1.00  7.000          N  
ATOM   4278  CA  TYR A 283     -20.920  -1.470  -0.982  1.00  7.000          C  
ATOM   4279  C   TYR A 283     -20.688  -2.144  -2.330  1.00  7.000          C  
ATOM   4280  O   TYR A 283     -21.455  -3.005  -2.781  1.00  7.000          O  
ATOM   4281  CB  TYR A 283     -20.457  -2.345   0.170  1.00  7.000          C  
ATOM   4282  CG  TYR A 283     -20.237  -1.626   1.456  1.00  7.000          C  
ATOM   4283  CD1 TYR A 283     -21.259  -1.462   2.340  1.00  7.000          C  
ATOM   4284  CD2 TYR A 283     -18.973  -1.155   1.754  1.00  7.000          C  
ATOM   4285  CE1 TYR A 283     -21.034  -0.824   3.536  1.00  7.000          C  
ATOM   4286  CE2 TYR A 283     -18.736  -0.517   2.939  1.00  7.000          C  
ATOM   4287  CZ  TYR A 283     -19.761  -0.346   3.835  1.00  7.000          C  
ATOM   4288  OH  TYR A 283     -19.519   0.292   5.035  1.00  7.000          O  
ATOM   4289  H   TYR A 283     -23.040  -1.732  -0.582  1.00  7.000          H  
ATOM   4290  HA  TYR A 283     -20.300  -0.583  -0.966  1.00  7.000          H  
ATOM   4291 1HB  TYR A 283     -21.189  -3.137   0.347  1.00  7.000          H  
ATOM   4292 2HB  TYR A 283     -19.511  -2.812  -0.102  1.00  7.000          H  
ATOM   4293  HD1 TYR A 283     -22.244  -1.842   2.090  1.00  7.000          H  
ATOM   4294  HD2 TYR A 283     -18.158  -1.301   1.040  1.00  7.000          H  
ATOM   4295  HE1 TYR A 283     -21.850  -0.699   4.243  1.00  7.000          H  
ATOM   4296  HE2 TYR A 283     -17.736  -0.153   3.168  1.00  7.000          H  
ATOM   4297  HH  TYR A 283     -18.574   0.465   5.111  1.00  7.000          H  
ATOM   4298  N   ILE A 284     -19.609  -1.718  -2.978  1.00  7.000          N  
ATOM   4299  CA  ILE A 284     -19.208  -2.198  -4.292  1.00  7.000          C  
ATOM   4300  C   ILE A 284     -17.943  -3.055  -4.193  1.00  7.000          C  
ATOM   4301  O   ILE A 284     -16.871  -2.556  -3.838  1.00  7.000          O  
ATOM   4302  CB  ILE A 284     -18.874  -0.984  -5.193  1.00  7.000          C  
ATOM   4303  CG1 ILE A 284     -20.024   0.084  -5.205  1.00  7.000          C  
ATOM   4304  CG2 ILE A 284     -18.537  -1.448  -6.604  1.00  7.000          C  
ATOM   4305  CD1 ILE A 284     -21.360  -0.357  -5.686  1.00  7.000          C  
ATOM   4306  H   ILE A 284     -19.043  -1.019  -2.524  1.00  7.000          H  
ATOM   4307  HA  ILE A 284     -20.004  -2.807  -4.719  1.00  7.000          H  
ATOM   4308  HB  ILE A 284     -18.017  -0.486  -4.781  1.00  7.000          H  
ATOM   4309 1HG1 ILE A 284     -20.151   0.456  -4.187  1.00  7.000          H  
ATOM   4310 2HG1 ILE A 284     -19.696   0.905  -5.828  1.00  7.000          H  
ATOM   4311 1HG2 ILE A 284     -18.270  -0.589  -7.216  1.00  7.000          H  
ATOM   4312 2HG2 ILE A 284     -17.694  -2.127  -6.557  1.00  7.000          H  
ATOM   4313 3HG2 ILE A 284     -19.386  -1.956  -7.051  1.00  7.000          H  
ATOM   4314 1HD1 ILE A 284     -22.065   0.471  -5.632  1.00  7.000          H  
ATOM   4315 2HD1 ILE A 284     -21.308  -0.704  -6.711  1.00  7.000          H  
ATOM   4316 3HD1 ILE A 284     -21.685  -1.137  -5.055  1.00  7.000          H  
ATOM   4317  N   ASN A 285     -18.032  -4.332  -4.530  1.00  7.000          N  
ATOM   4318  CA  ASN A 285     -16.874  -5.201  -4.382  1.00  7.000          C  
ATOM   4319  C   ASN A 285     -16.093  -5.215  -5.675  1.00  7.000          C  
ATOM   4320  O   ASN A 285     -16.424  -5.979  -6.599  1.00  7.000          O  
ATOM   4321  CB  ASN A 285     -17.276  -6.606  -3.960  1.00  7.000          C  
ATOM   4322  CG  ASN A 285     -16.122  -7.477  -3.595  1.00  7.000          C  
ATOM   4323  OD1 ASN A 285     -15.015  -7.302  -4.079  1.00  7.000          O  
ATOM   4324  ND2 ASN A 285     -16.348  -8.397  -2.697  1.00  7.000          N  
ATOM   4325  H   ASN A 285     -18.910  -4.705  -4.889  1.00  7.000          H  
ATOM   4326  HA  ASN A 285     -16.219  -4.793  -3.605  1.00  7.000          H  
ATOM   4327 1HB  ASN A 285     -17.880  -6.540  -3.120  1.00  7.000          H  
ATOM   4328 2HB  ASN A 285     -17.856  -7.085  -4.749  1.00  7.000          H  
ATOM   4329 1HD2 ASN A 285     -15.598  -8.991  -2.402  1.00  7.000          H  
ATOM   4330 2HD2 ASN A 285     -17.262  -8.511  -2.308  1.00  7.000          H  
ATOM   4331  N   ALA A 286     -15.136  -4.291  -5.777  1.00  7.000          N  
ATOM   4332  CA  ALA A 286     -14.266  -4.171  -6.954  1.00  7.000          C  
ATOM   4333  C   ALA A 286     -13.404  -5.423  -7.076  1.00  7.000          C  
ATOM   4334  O   ALA A 286     -12.846  -5.854  -6.057  1.00  7.000          O  
ATOM   4335  CB  ALA A 286     -13.399  -2.972  -6.843  1.00  7.000          C  
ATOM   4336  H   ALA A 286     -15.026  -3.669  -4.971  1.00  7.000          H  
ATOM   4337  HA  ALA A 286     -14.866  -4.055  -7.830  1.00  7.000          H  
ATOM   4338 1HB  ALA A 286     -12.759  -2.898  -7.723  1.00  7.000          H  
ATOM   4339 2HB  ALA A 286     -14.014  -2.103  -6.770  1.00  7.000          H  
ATOM   4340 3HB  ALA A 286     -12.793  -3.071  -5.953  1.00  7.000          H  
ATOM   4341  N   VAL A 287     -13.294  -6.019  -8.282  1.00  7.000          N  
ATOM   4342  CA  VAL A 287     -12.485  -7.244  -8.397  1.00  7.000          C  
ATOM   4343  C   VAL A 287     -11.641  -7.313  -9.677  1.00  7.000          C  
ATOM   4344  O   VAL A 287     -12.122  -7.018 -10.768  1.00  7.000          O  
ATOM   4345  CB  VAL A 287     -13.389  -8.503  -8.295  1.00  7.000          C  
ATOM   4346  CG1 VAL A 287     -12.565  -9.767  -8.366  1.00  7.000          C  
ATOM   4347  CG2 VAL A 287     -14.161  -8.478  -6.990  1.00  7.000          C  
ATOM   4348  H   VAL A 287     -13.745  -5.611  -9.115  1.00  7.000          H  
ATOM   4349  HA  VAL A 287     -11.792  -7.267  -7.557  1.00  7.000          H  
ATOM   4350  HB  VAL A 287     -14.067  -8.524  -9.140  1.00  7.000          H  
ATOM   4351 1HG1 VAL A 287     -13.220 -10.630  -8.308  1.00  7.000          H  
ATOM   4352 2HG1 VAL A 287     -12.028  -9.811  -9.284  1.00  7.000          H  
ATOM   4353 3HG1 VAL A 287     -11.881  -9.793  -7.552  1.00  7.000          H  
ATOM   4354 1HG2 VAL A 287     -14.757  -9.334  -6.903  1.00  7.000          H  
ATOM   4355 2HG2 VAL A 287     -13.479  -8.439  -6.172  1.00  7.000          H  
ATOM   4356 3HG2 VAL A 287     -14.788  -7.635  -6.945  1.00  7.000          H  
ATOM   4357  N   ASP A 288     -10.392  -7.748  -9.558  1.00  7.000          N  
ATOM   4358  CA  ASP A 288      -9.550  -7.962 -10.724  1.00  7.000          C  
ATOM   4359  C   ASP A 288      -9.747  -9.427 -11.139  1.00  7.000          C  
ATOM   4360  O   ASP A 288      -9.174 -10.338 -10.527  1.00  7.000          O  
ATOM   4361  CB  ASP A 288      -8.078  -7.688 -10.395  1.00  7.000          C  
ATOM   4362  CG  ASP A 288      -7.169  -7.779 -11.616  1.00  7.000          C  
ATOM   4363  OD1 ASP A 288      -7.690  -7.960 -12.692  1.00  7.000          O  
ATOM   4364  OD2 ASP A 288      -5.972  -7.651 -11.469  1.00  7.000          O  
ATOM   4365  H   ASP A 288     -10.035  -8.015  -8.641  1.00  7.000          H  
ATOM   4366  HA  ASP A 288      -9.874  -7.313 -11.538  1.00  7.000          H  
ATOM   4367 1HB  ASP A 288      -7.986  -6.693  -9.961  1.00  7.000          H  
ATOM   4368 2HB  ASP A 288      -7.739  -8.400  -9.642  1.00  7.000          H  
ATOM   4369  N   LYS A 289     -10.587  -9.695 -12.138  1.00  7.000          N  
ATOM   4370  CA  LYS A 289     -10.913 -11.087 -12.441  1.00  7.000          C  
ATOM   4371  C   LYS A 289     -11.514 -11.752 -11.193  1.00  7.000          C  
ATOM   4372  O   LYS A 289     -12.712 -11.617 -10.940  1.00  7.000          O  
ATOM   4373  CB  LYS A 289      -9.699 -11.867 -12.977  1.00  7.000          C  
ATOM   4374  CG  LYS A 289      -9.193 -11.382 -14.321  1.00  7.000          C  
ATOM   4375  CD  LYS A 289      -8.021 -12.228 -14.805  1.00  7.000          C  
ATOM   4376  CE  LYS A 289      -7.493 -11.739 -16.149  1.00  7.000          C  
ATOM   4377  NZ  LYS A 289      -6.329 -12.549 -16.618  1.00  7.000          N  
ATOM   4378  H   LYS A 289     -11.019  -8.935 -12.649  1.00  7.000          H  
ATOM   4379  HA  LYS A 289     -11.680 -11.098 -13.215  1.00  7.000          H  
ATOM   4380 1HB  LYS A 289      -8.859 -11.830 -12.302  1.00  7.000          H  
ATOM   4381 2HB  LYS A 289      -9.973 -12.917 -13.090  1.00  7.000          H  
ATOM   4382 1HG  LYS A 289      -9.998 -11.419 -15.052  1.00  7.000          H  
ATOM   4383 2HG  LYS A 289      -8.861 -10.343 -14.218  1.00  7.000          H  
ATOM   4384 1HD  LYS A 289      -7.217 -12.178 -14.069  1.00  7.000          H  
ATOM   4385 2HD  LYS A 289      -8.337 -13.266 -14.902  1.00  7.000          H  
ATOM   4386 1HE  LYS A 289      -8.288 -11.801 -16.890  1.00  7.000          H  
ATOM   4387 2HE  LYS A 289      -7.181 -10.699 -16.051  1.00  7.000          H  
ATOM   4388 1HZ  LYS A 289      -6.008 -12.195 -17.509  1.00  7.000          H  
ATOM   4389 2HZ  LYS A 289      -5.580 -12.490 -15.943  1.00  7.000          H  
ATOM   4390 3HZ  LYS A 289      -6.609 -13.515 -16.724  1.00  7.000          H  
ATOM   4391  N   THR A 290     -10.712 -12.542 -10.477  1.00  7.000          N  
ATOM   4392  CA  THR A 290     -11.171 -13.265  -9.286  1.00  7.000          C  
ATOM   4393  C   THR A 290     -10.491 -12.776  -7.996  1.00  7.000          C  
ATOM   4394  O   THR A 290     -10.796 -13.259  -6.906  1.00  7.000          O  
ATOM   4395  CB  THR A 290     -10.914 -14.772  -9.447  1.00  7.000          C  
ATOM   4396  OG1 THR A 290      -9.500 -15.005  -9.597  1.00  7.000          O  
ATOM   4397  CG2 THR A 290     -11.637 -15.270 -10.686  1.00  7.000          C  
ATOM   4398  H   THR A 290      -9.735 -12.595 -10.738  1.00  7.000          H  
ATOM   4399  HA  THR A 290     -12.245 -13.109  -9.178  1.00  7.000          H  
ATOM   4400  HB  THR A 290     -11.283 -15.309  -8.572  1.00  7.000          H  
ATOM   4401  HG1 THR A 290      -9.058 -14.891  -8.737  1.00  7.000          H  
ATOM   4402 1HG2 THR A 290     -11.460 -16.336 -10.803  1.00  7.000          H  
ATOM   4403 2HG2 THR A 290     -12.708 -15.090 -10.572  1.00  7.000          H  
ATOM   4404 3HG2 THR A 290     -11.273 -14.745 -11.563  1.00  7.000          H  
ATOM   4405  N   ASP A 291      -9.534 -11.862  -8.138  1.00  7.000          N  
ATOM   4406  CA  ASP A 291      -8.738 -11.311  -7.041  1.00  7.000          C  
ATOM   4407  C   ASP A 291      -9.373 -10.032  -6.517  1.00  7.000          C  
ATOM   4408  O   ASP A 291      -9.472  -9.029  -7.230  1.00  7.000          O  
ATOM   4409  CB  ASP A 291      -7.305 -11.053  -7.502  1.00  7.000          C  
ATOM   4410  CG  ASP A 291      -6.498 -12.347  -7.746  1.00  7.000          C  
ATOM   4411  OD1 ASP A 291      -6.790 -13.363  -7.143  1.00  7.000          O  
ATOM   4412  OD2 ASP A 291      -5.590 -12.299  -8.537  1.00  7.000          O  
ATOM   4413  H   ASP A 291      -9.366 -11.499  -9.074  1.00  7.000          H  
ATOM   4414  HA  ASP A 291      -8.715 -12.037  -6.228  1.00  7.000          H  
ATOM   4415 1HB  ASP A 291      -7.329 -10.484  -8.435  1.00  7.000          H  
ATOM   4416 2HB  ASP A 291      -6.789 -10.444  -6.759  1.00  7.000          H  
ATOM   4417  N   LEU A 292      -9.809 -10.048  -5.274  1.00  7.000          N  
ATOM   4418  CA  LEU A 292     -10.553  -8.914  -4.749  1.00  7.000          C  
ATOM   4419  C   LEU A 292      -9.572  -7.760  -4.543  1.00  7.000          C  
ATOM   4420  O   LEU A 292      -8.410  -8.000  -4.213  1.00  7.000          O  
ATOM   4421  CB  LEU A 292     -11.186  -9.294  -3.401  1.00  7.000          C  
ATOM   4422  CG  LEU A 292     -12.139 -10.569  -3.357  1.00  7.000          C  
ATOM   4423  CD1 LEU A 292     -12.656 -10.709  -1.954  1.00  7.000          C  
ATOM   4424  CD2 LEU A 292     -13.244 -10.508  -4.347  1.00  7.000          C  
ATOM   4425  H   LEU A 292      -9.665 -10.875  -4.707  1.00  7.000          H  
ATOM   4426  HA  LEU A 292     -11.311  -8.599  -5.459  1.00  7.000          H  
ATOM   4427 1HB  LEU A 292     -10.378  -9.484  -2.706  1.00  7.000          H  
ATOM   4428 2HB  LEU A 292     -11.762  -8.437  -3.033  1.00  7.000          H  
ATOM   4429  HG  LEU A 292     -11.542 -11.456  -3.568  1.00  7.000          H  
ATOM   4430 1HD1 LEU A 292     -13.268 -11.606  -1.869  1.00  7.000          H  
ATOM   4431 2HD1 LEU A 292     -11.801 -10.774  -1.282  1.00  7.000          H  
ATOM   4432 3HD1 LEU A 292     -13.250  -9.839  -1.695  1.00  7.000          H  
ATOM   4433 1HD2 LEU A 292     -13.840 -11.404  -4.265  1.00  7.000          H  
ATOM   4434 2HD2 LEU A 292     -13.865  -9.639  -4.154  1.00  7.000          H  
ATOM   4435 3HD2 LEU A 292     -12.828 -10.454  -5.342  1.00  7.000          H  
ATOM   4436  N   THR A 293     -10.037  -6.509  -4.698  1.00  7.000          N  
ATOM   4437  CA  THR A 293      -9.189  -5.320  -4.491  1.00  7.000          C  
ATOM   4438  C   THR A 293      -9.713  -4.503  -3.320  1.00  7.000          C  
ATOM   4439  O   THR A 293      -9.433  -3.311  -3.182  1.00  7.000          O  
ATOM   4440  CB  THR A 293      -9.160  -4.432  -5.751  1.00  7.000          C  
ATOM   4441  OG1 THR A 293     -10.471  -4.016  -6.062  1.00  7.000          O  
ATOM   4442  CG2 THR A 293      -8.622  -5.227  -6.921  1.00  7.000          C  
ATOM   4443  H   THR A 293     -11.009  -6.342  -5.003  1.00  7.000          H  
ATOM   4444  HA  THR A 293      -8.173  -5.639  -4.251  1.00  7.000          H  
ATOM   4445  HB  THR A 293      -8.552  -3.561  -5.576  1.00  7.000          H  
ATOM   4446  HG1 THR A 293     -10.717  -3.299  -5.459  1.00  7.000          H  
ATOM   4447 1HG2 THR A 293      -8.614  -4.601  -7.810  1.00  7.000          H  
ATOM   4448 2HG2 THR A 293      -7.609  -5.558  -6.697  1.00  7.000          H  
ATOM   4449 3HG2 THR A 293      -9.255  -6.095  -7.098  1.00  7.000          H  
ATOM   4450  N   GLY A 294     -10.513  -5.165  -2.509  1.00  7.000          N  
ATOM   4451  CA  GLY A 294     -11.172  -4.616  -1.346  1.00  7.000          C  
ATOM   4452  C   GLY A 294     -12.586  -5.143  -1.388  1.00  7.000          C  
ATOM   4453  O   GLY A 294     -12.993  -5.714  -2.395  1.00  7.000          O  
ATOM   4454  H   GLY A 294     -10.678  -6.137  -2.730  1.00  7.000          H  
ATOM   4455 1HA  GLY A 294     -10.673  -4.941  -0.432  1.00  7.000          H  
ATOM   4456 2HA  GLY A 294     -11.160  -3.532  -1.383  1.00  7.000          H  
ATOM   4457  N   ILE A 295     -13.327  -4.976  -0.307  1.00  7.000          N  
ATOM   4458  CA  ILE A 295     -14.689  -5.478  -0.240  1.00  7.000          C  
ATOM   4459  C   ILE A 295     -15.644  -4.320  -0.029  1.00  7.000          C  
ATOM   4460  O   ILE A 295     -16.472  -4.077  -0.900  1.00  7.000          O  
ATOM   4461  OXT ILE A 295     -15.283  -3.412   0.724  1.00  7.000          O  
ATOM   4462  CB  ILE A 295     -14.810  -6.528   0.885  1.00  7.000          C  
ATOM   4463  CG1 ILE A 295     -13.835  -7.682   0.570  1.00  7.000          C  
ATOM   4464  CG2 ILE A 295     -16.268  -7.044   0.994  1.00  7.000          C  
ATOM   4465  CD1 ILE A 295     -13.602  -8.649   1.664  1.00  7.000          C  
ATOM   4466  H   ILE A 295     -12.939  -4.502   0.498  1.00  7.000          H  
ATOM   4467  HA  ILE A 295     -14.941  -5.954  -1.186  1.00  7.000          H  
ATOM   4468  HB  ILE A 295     -14.510  -6.081   1.832  1.00  7.000          H  
ATOM   4469 1HG1 ILE A 295     -14.211  -8.215  -0.293  1.00  7.000          H  
ATOM   4470 2HG1 ILE A 295     -12.864  -7.274   0.327  1.00  7.000          H  
ATOM   4471 1HG2 ILE A 295     -16.359  -7.779   1.786  1.00  7.000          H  
ATOM   4472 2HG2 ILE A 295     -16.917  -6.219   1.212  1.00  7.000          H  
ATOM   4473 3HG2 ILE A 295     -16.570  -7.493   0.052  1.00  7.000          H  
ATOM   4474 1HD1 ILE A 295     -12.886  -9.376   1.308  1.00  7.000          H  
ATOM   4475 2HD1 ILE A 295     -13.187  -8.140   2.516  1.00  7.000          H  
ATOM   4476 3HD1 ILE A 295     -14.512  -9.137   1.950  1.00  7.000          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 -1528.89 177.112 1051.6 -90.0716 29.3637 62.0422 555.671 -605.933 -2.33533 -16.7611 -457.717 -90.2613 -124.379 -60.8869 -59.4067 -16.1096 0 7.92162 18.1887 130.865 221.809 -65.6907 63.2351 -44.7068 -16.1077 177.646 -683.803
MET:NtermProteinFull_1 -5.23402 0.65582 3.70538 -0.49922 0.15357 0.01722 1.39253 -1.72142 -0 -0 -3.73896 1.11782 0 0 0 0 0 0.10247 0.23276 1.71091 0 0 0 0.60916 0 0.15017 -1.3458
SER_2 -3.70592 0.37525 3.05966 -0.0328 0.00066 0.05816 1.24786 -1.37296 -0.01197 -0.09143 -0.61862 -1.04767 0 0 -0.55842 -0.59116 0 -0.02401 0.28983 0.34271 0 -0.09361 0.6983 -0.77834 0.12612 0.36219 -2.36616
MET_3 -3.16523 0.44364 1.19657 -0.67289 0.25091 0.20226 0.43843 -0.87251 -0 -0 -0.0071 -0.28926 0 0 0 0 0 -0.00968 0.25275 1.04756 0 0.19965 0 0.60916 0.0413 0.50469 0.17024
SER_4 -4.0492 0.49981 4.52189 -0.03092 0 0.05375 2.35145 -2.13889 -0.00743 -0.04605 -1.54813 -0.96624 0 0 -1.37864 0 0 -0.03698 0.08436 0.88264 0 0.00576 0.60014 -0.77834 -0.37911 0.4542 -1.90592
ASN_5 -2.94608 0.10367 2.15115 -0.33116 0.04844 0.64791 0.91103 -1.3002 -0.00917 -0.09745 0.29581 -1.59415 0 0 0 0 0 0.04895 0.16082 0 2.91854 -0.20501 0 -0.93687 -0.39072 0.27885 -0.24564
TYR_6 -3.12113 0.33568 2.5423 -0.65971 0.04508 0.38239 0.97072 -1.41877 -0.00502 -0.0224 -0.56118 -0.20959 0 0 -0.82022 0 0 -0.028 0.04888 0 1.98029 -0.29274 0.0016 1.2797 -0.32572 0.1822 0.30435
GLN_7 -6.51944 0.79982 6.05567 -0.56613 0.06255 0.38636 2.91604 -2.76476 -0.01803 -0.12338 -2.49425 -0.04332 0 0 0 -0.59116 0 -0.05592 0.79904 0 3.00281 0.1205 0 -0.18838 -0.27135 0.37609 0.88276
THR_8 -3.11048 0.2475 2.70033 -0.20177 0.16919 0.07636 1.50081 -1.50886 -0.00278 -0.01019 -0.97397 -0.63897 0 0 0 0 0 -0.0273 0.00018 0.11455 0 0.12964 2.31496 -1.0874 0.04881 0.39273 0.13337
LEU_9 -7.34107 0.63957 3.52847 -0.54687 0.30499 0.14811 1.76495 -2.38783 -0.0106 -0.07733 -0.82398 0.00055 0 0 0 0 0 0.00411 0.02783 2.95236 0 -0.11394 0 0.18072 -0.0576 0.37819 -1.42937
VAL_10 -8.08373 1.20488 5.68342 -0.31226 0.19803 0.06895 3.42237 -3.51941 -0 -0 -2.10704 -0.319 0 0 0 0 0 0.16846 0.0077 0.288 0 -0.38029 0 1.9342 -0.15597 0.81594 -1.08575
ASP_11 -3.58038 0.1278 4.39562 -0.10592 0.01156 0.32412 1.86607 -2.19987 -0.00694 -0.08524 -1.54943 -0.36487 0 0 0 0 0 0.07848 0.06896 0 1.68529 0.06624 0 -2.3716 -0.15257 0.74979 -1.04287
VAL_12 -6.82743 0.87658 4.48752 -0.30227 0.20414 0.06824 2.80785 -2.89123 -0.00285 -0.02025 -2.00702 -0.09813 0 0 0 0 0 -0.0602 0.02028 0.05689 0 -0.39339 0 1.9342 -0.11971 0.50358 -1.76318
ASN_13 -9.12165 0.55288 8.82249 -0.16387 0.00608 0.23253 4.56429 -4.50334 -0.01232 -0.15687 -3.48605 -0.37355 0 0 -1.1484 0 0 -0.03872 0.00847 0 1.54248 0.5001 0 -0.93687 0.23259 0.49088 -2.98885
ASN_14 -5.2921 0.29497 6.02543 -0.17853 0.03597 0.26366 2.50874 -2.98716 -0 -0 -2.62375 -0.29132 0 0 0 0 0 0.12748 0.00442 0 1.43814 0.50083 0 -0.93687 0.31649 0.35453 -0.43907
ALA_15 -4.52355 0.18563 4.28234 -0.02197 0 0 2.67448 -2.46351 -0 -0 -2.266 -0.35869 0 0 0 0 0 -0.04971 0 0 0 -0.25079 0 1.8394 -0.11546 0.22819 -0.83964
MET_16 -10.1195 1.27851 5.14034 -0.73926 0.28402 0.35515 2.90846 -3.03041 -0.02007 -0.15582 -2.5364 -0.08392 0 0 0 0 0 -0.0094 0.0334 2.50594 0 -0.04869 0 0.60916 -0.29682 0.42547 -3.49987
ASN_17 -7.36528 0.51714 7.94503 -0.17042 0.01144 0.24647 4.1199 -3.88913 -0.02447 -0.19698 -3.73334 -0.31839 0 0 -0.83205 0 0 0.01544 0.2177 0 1.52463 0.59707 0 -0.93687 0.11693 0.47689 -1.67829
LYS_18 -4.11771 0.15415 4.87776 -0.30541 0.03092 0.1371 2.20811 -2.30231 -0 -0 -1.85226 -0.01099 0 0 0 0 0 -0.04091 0.0035 1.75191 0 -0.01491 0 -1.5107 -0.0285 0.23731 -0.78294
MET_19 -9.08249 0.91423 4.30924 -0.53608 0.24835 0.0675 2.65959 -2.60803 -0 -0 -1.54437 -0.13614 0 0 0 0 0 0.0417 0.086 2.00036 0 0.06591 0 0.60916 -0.02948 0.47232 -2.46221
LEU_20 -8.65117 1.24982 3.40431 -0.51069 0.2837 0.13805 2.74735 -2.73273 -0.00227 -0.03484 -1.84162 0.1678 0 0 0 0 0 0.07682 0.25928 0.24502 0 -0.26974 0 0.18072 0.09987 0.99571 -4.19463
ARG_21 -5.84643 0.5564 5.80764 -0.76887 0.18533 0.55937 3.29461 -2.93279 -0.01262 -0.10569 -2.57611 0.02691 0 0 -0.8336 0 0 -0.03248 0.25249 3.01899 0 -0.19432 0 -1.2888 -0.33304 1.11583 -0.10718
ALA_22 -3.27574 0.36913 2.03186 -0.02586 0.00101 0 1.21548 -1.59009 -0 -0 -0.93051 -0.40199 0 0 0 0 0 -0.1166 0 0 0 -0.18357 0 1.8394 -0.47003 0.72399 -0.81351
TYR_23 -8.04358 1.26195 3.37409 -0.78929 0.1397 0.47915 2.93523 -2.54741 -0.00303 -0.04774 -2.58822 -0.13916 0 0 0 0 0 -0.03 0.04489 0 2.02338 -0.24633 0.02393 1.2797 -0.36617 0.75411 -2.4848
VAL_24 -6.00858 0.72467 2.32884 -0.28801 0.17524 0.04962 1.70784 -2.07037 -0 -0 -0.38373 -0.23763 0 0 0 0 0 0.00507 0.00983 0.03118 0 -0.41634 0 1.9342 -0.16726 0.82696 -1.77845
ASN_25 -5.259 0.40404 5.42999 -0.223 0.01174 0.32551 2.52313 -2.72026 -0.01346 -0.13458 -1.15151 -0.46953 0 0 -1.18931 0 0 0.00119 0.00068 0 2.90395 0.36545 0 -0.93687 -0.0718 0.43932 0.23567
GLU_26 -2.76521 0.19258 3.36446 -0.22336 0.02724 0.31868 1.38656 -1.56205 -0 -0 -0.84483 -0.59961 0 0 -0.8336 0 0 -0.05421 0.01473 0 3.26554 -0.28476 0 -2.7348 -0.37419 0.2337 -1.47314
ALA_27 -4.46926 0.54397 2.90947 -0.0283 0.00529 0 2.6354 -2.04851 -0 -0 -2.30888 -0.44416 0 0 -1.18931 0 0 -0.05391 0 0 0 0.07559 0 1.8394 -0.58308 0.2542 -2.86209
VAL_28 -6.70704 0.74066 2.98475 -0.25393 0.15886 0.04936 2.2612 -2.35694 -0.01234 -0.0994 -1.18844 -0.21096 0 0 0 0 0 -0.05663 0.00092 0.55141 0 -0.72517 0 1.9342 -0.40002 0.35792 -2.97158
ALA_29 -3.97989 0.24267 2.66313 -0.0226 0 0 2.09219 -1.68615 -0.0067 -0.02236 -2.09496 -0.41082 0 0 0 0 0 -0.00035 0 0 0 -0.30819 0 1.8394 -0.05643 0.27463 -1.47644
ILE_30 -6.86788 0.78303 0.70864 -0.45045 0.29019 0.0906 0.99717 -1.501 -0.02644 -0.21219 -0.25843 -0.0441 0 0 0 0 0 0.05157 0.11022 0.35423 0 -0.77335 0 0.73287 -0.14052 0.43166 -5.72418
ARG_31 -5.98056 0.56182 4.48449 -0.65809 0.09538 0.40365 2.37942 -2.39544 -0.0067 -0.02236 -2.48704 0.65128 0 0 0 0 0 -0.01684 0.12591 2.27587 0 0.02772 0 -1.2888 -0.26638 0.48303 -1.63364
PHE_32 -10.0255 1.21431 1.97767 -0.55448 0.17575 0.26275 1.613 -2.18947 -0.01527 -0.12036 -1.85547 0.02639 0 0 -0.83205 0 0 0.16762 0.0591 0 2.38364 -0.34488 0 1.0402 -0.19537 0.59185 -6.62054
ASP_33 -4.56312 0.3489 5.61316 -0.21803 0.04659 0.70351 2.87063 -2.7393 -0.01196 -0.14959 -4.57637 -1.16779 0 0 0 0 0 -0.06375 0.00023 0 1.85712 -0.79951 0 -2.3716 -0.02528 0.6408 -4.60536
LEU_34 -7.6574 1.01576 3.21782 -0.47906 0.16125 0.09864 2.9584 -2.2458 -0.01233 -0.09871 -1.72373 0.21887 0 0 -1.1484 0 0 -0.0212 0.18595 2.94787 0 -0.17254 0 0.18072 -0.07343 0.95681 -1.69052
PRO_35 -6.05321 1.09557 3.01916 -0.20977 0.02635 0.15481 0.30559 -1.42685 -0 -0 -0.37773 0.0612 0 0 0 0 0 0.77582 0.07352 0.28015 0 -0.67468 0 -2.4119 -0.13896 1.31615 -4.18478
ASP_36 -4.49834 0.27654 5.52846 -0.2276 0.10568 0.72347 2.73485 -2.40182 -0.00796 -0.05107 -4.01522 -1.38198 0 0 -0.65951 0 0 0.05232 0.0047 0 2.12315 -0.82047 0 -2.3716 -0.09565 0.9125 -4.06956
VAL_37 -2.91869 0.15918 2.85996 -0.29136 0.16428 0.05229 0.96756 -1.53118 -0 -0 -0.12633 0.30016 0 0 0 0 0 -0.13382 0.00407 0.45258 0 0.53888 0 1.9342 -0.20259 0.54757 2.77674
ASP_38 -1.99278 0.25708 2.64402 -0.11701 0.02181 0.3668 0.96448 -1.22716 -0 -0 -1.56727 -0.18862 0 0 -0.65951 0 0 -0.0703 0.01375 0 2.29502 -0.31182 0 -2.3716 -0.44476 0.27447 -2.11338
ALA_39 -1.80771 0.13721 2.1148 -0.02199 0 0 1.04961 -1.09998 -0.01388 -0.04852 -0.56382 -0.31282 0 0 0 0 0 -0.00335 0 0 0 0.37263 0 1.8394 0.74084 0.28037 2.66278
THR_40 -3.32436 0.33698 2.97133 -0.17796 0.11205 0.06365 1.73238 -1.55649 -0.00802 -0.05129 -1.07235 -0.33733 0 0 0 0 0 -0.03874 0.03493 0.18603 0 -0.18396 2.375 -1.0874 1.18992 0.36102 1.5254
GLN_41 -1.55068 0.07728 1.24497 -0.29091 0.03067 0.23595 0.09148 -0.68854 -0.01388 -0.04852 -0.29058 -0.61391 0 0 0 0 0 0.0255 0.02188 0 3.51384 0.04033 0 -0.18838 0.32128 0.29808 2.21585
ALA_42 -3.58683 0.79062 1.7466 -0.0219 0 0 0.89903 -1.37634 -6e-05 -0.00022 -0.64197 -0.41232 0 0 0 0 0 0.06758 0 0 0 -0.52981 0 1.8394 0.25951 0.26011 -0.70658
ASP_43 -6.41984 0.43034 7.01474 -0.09768 0.00083 0.29272 2.44868 -3.07895 -0.04325 -0.2396 -3.38708 -0.30478 0 0 -1.65969 0 0 0.2857 0.06849 0 2.03294 -0.04405 0 -2.3716 0.11873 0.4983 -4.45502
ALA_44 -5.17455 0.46746 1.55492 -0.02396 7e-05 0 0.60663 -1.77649 -0.00112 -0.0051 0.09301 -0.45604 0 0 0 0 0 0.29071 0 0 0 -0.28106 0 1.8394 0.55534 0.69164 -1.61915
ALA_45 -3.23529 0.47363 3.13954 -0.02413 2e-05 0 2.32372 -1.74317 -0 -0 -2.57232 -0.28324 0 0 0 0 0 -0.01439 0 0 0 0.15706 0 1.8394 0.27679 0.69259 1.03021
ILE_46 -6.90727 1.03042 2.67956 -0.4509 0.32283 0.08761 2.25285 -2.17841 -0.01416 -0.13175 -1.23203 0.00232 0 0 -0.77948 0 0 -0.07645 0.01764 0.3906 0 -0.568 0 0.73287 -0.2686 0.60453 -4.48583
SER_47 -4.07329 0.25637 3.68815 -0.02787 0 0.06609 2.37689 -1.96401 -0.01572 -0.05566 -2.60942 -0.24499 0 0 0 0 0 0.32174 3e-05 0.3026 0 -0.32505 0.60225 -0.77834 -0.1787 0.33085 -2.32806
VAL_48 -6.22785 0.53028 1.94937 -0.26736 0.21085 0.05317 1.71803 -1.92668 -0 -0 -0.93601 -0.14698 0 0 -0.75117 0 0 -0.02089 0.18255 0.40759 0 -0.77473 0 1.9342 -0.23301 0.29757 -4.00107
PHE_49 -6.76995 0.36598 3.46613 -0.62007 0.13403 0.323 2.55367 -2.35809 -0.01572 -0.05566 -2.08295 0.10678 0 0 0 0 0 -0.01274 0.00641 0 2.11594 -0.26988 0 1.0402 -0.32366 0.35462 -2.04195
LEU_50 -5.78105 0.65201 1.67394 -0.60749 0.31612 0.2093 0.90527 -1.67836 -0 -0 -1.63636 -0.0601 0 0 -0.48555 0 0 -0.02557 0.05008 1.19151 0 -0.09426 0 0.18072 0.09179 0.42621 -4.67181
TYR_51 -4.62514 0.33827 2.76041 -0.68765 0.10364 0.41981 1.6219 -1.8263 -0.00042 -0.00186 -1.68727 -0.0979 0 0 0 0 0 -0.0043 0.22128 0 1.89644 -0.42239 0.0018 1.2797 0.07226 0.62286 -0.01485
ASP_52 -2.07 0.07935 2.50969 -0.10371 0.02267 0.2989 0.76339 -1.12531 -0.00206 -0.0063 -1.90124 -0.16496 0 0 0 -0.77924 0 -0.01028 0.02092 0 2.32535 0.20386 0 -2.3716 -0.11971 0.38471 -2.04557
ILE_53 -5.88039 0.6365 1.26363 -0.4881 0.37983 0.11105 0.54077 -1.51106 -0 -0 0.24437 -0.02127 0 0 0 0 0 -0.0588 0.02749 0.37201 0 -0.70359 0 0.73287 -0.21264 0.25765 -4.30968
HIS_54 -5.87683 0.39359 6.17853 -0.53076 0.05227 0.39818 2.81801 -2.9054 -0.00164 -0.00444 -2.54767 -0.94045 0 0 -1.19883 0 0 0.2163 0.00177 0 1.50218 -0.00017 0 -0.45461 -0.3933 0.31232 -2.98094
GLU_55 -2.94416 0.14805 3.60741 -0.45169 0.19448 1.39297 1.03491 -1.71356 -0.02738 -0.23373 0.2268 -2.98014 0 0 0 0 0 -0.13602 0.00075 0 3.67177 -0.29061 0 -2.7348 -0.36658 0.4602 -1.14134
ASP_56 -2.73976 0.28339 3.59996 -0.11703 0.01527 0.36353 1.5271 -1.60821 -0.01214 -0.09368 -2.36345 -0.27285 0 0 -1.19883 0 0 -0.05445 0.00114 0 2.1615 -0.23749 0 -2.3716 -0.54939 0.49086 -3.17613
LEU_57 -6.24076 0.56417 5.00719 -0.52883 0.24788 0.15447 3.16445 -2.61772 -0.02321 -0.14465 -3.27195 0.04877 0 0 0 0 0 0.10033 0.06949 0.66141 0 -0.03938 0 0.18072 -0.19323 0.4348 -2.42606
GLN_58 -3.24261 0.41921 3.58092 -0.79764 0.09128 0.82621 1.93009 -1.87031 -0.00164 -0.03634 -1.45349 -0.79844 0 0 0 0 0 -0.08716 0.018 0 3.02257 -0.18332 0 -0.18838 0.00872 0.53907 1.77675
LEU_59 -1.89259 0.13925 1.91161 -0.51002 0.22218 0.14554 0.20337 -0.91928 -0 -0 -0.06924 0.13654 0 0 0 0 0 0.01101 0.01651 0.12075 0 -0.09388 0 0.18072 -0.33932 0.33037 -0.4065
ARG_60 -6.15579 0.63072 4.65378 -0.65376 0.1252 0.39221 2.16046 -2.48736 -0.02895 -0.27367 -1.2317 0.25599 0 0 0 0 0 -0.00258 0.02567 2.15199 0 -0.14878 0 -1.2888 0.03378 0.27989 -1.56172
THR_61 -4.79331 0.38471 3.72314 -0.11744 0.03469 0.05897 1.79459 -2.28704 -0.02478 -0.22221 -0.50581 -1.19187 0 0 0 0 0 0.08861 0.00015 0.23017 0 0.08067 2.29478 -1.0874 0.13068 0.38555 -1.02317
ALA_62 -2.22054 0.23374 2.27892 -0.02852 0.00651 0 1.18169 -1.3478 -0.02943 -0.24136 -0.6867 -0.43407 0 0 0 0 0 -0.07518 0 0 0 0.03451 0 1.8394 -0.43564 0.36682 0.44236
GLU_63 -3.0473 0.20058 4.4333 -0.27277 0.04003 0.31994 1.62678 -1.87825 -0.03065 -0.29163 -1.24149 -0.23473 0 0 0 0 0 -0.0602 0.02287 0 2.83004 -0.02702 0 -2.7348 -0.62812 0.21532 -0.7581
SER_64 -1.38614 0.1052 1.67207 -0.02708 0 0.02223 0.35226 -0.6976 -0.0194 -0.225 0.00632 -0.23538 0 0 0 0 0 -0.05327 0.00084 0.43052 0 -0.03814 0.60925 -0.77834 -0.61111 0.06512 -0.80766
ARG_65 -2.31484 0.13681 2.37343 -0.5413 0.09013 0.29727 0.3696 -1.0528 -0.01239 -0.13397 0.18525 0.04705 0 0 0 0 0 0.00914 0.16359 2.24458 0 -0.16996 0 -1.2888 -0.36646 0.1329 0.16925
GLY_66 -1.53643 0.16917 1.19125 -0.00021 0 0 0.40144 -0.66861 -0 -0 -0.22455 -0.18038 0 0 0 0 0 -0.04713 0 0 0 -1.27098 0 0.83697 0.29926 0.16009 -0.87013
PHE_67 -4.18904 0.22567 2.04536 -0.81395 0.05417 0.10434 1.06307 -1.5742 -0 -0 -0.60417 -0.4173 0 0 0 0 0 -0.09255 0.05406 0 2.01042 0.15967 0 1.0402 0.09809 0.15959 -0.67657
ASN_68 -2.6161 0.2001 2.63219 -0.29105 0.07097 0.48678 0.94843 -1.46849 -7e-05 -0.00085 0.13249 -0.69935 0 0 -0.71798 0 0 -0.06343 0.04103 0 1.858 -0.45797 0 -0.93687 -0.34323 0.29521 -0.93021
ALA_69 -3.34496 0.22583 2.81088 -0.02383 0 0 1.6449 -1.64814 -0 -4e-05 -0.9126 -0.38307 0 0 -0.92539 0 0 -0.09607 0 0 0 -0.42693 0 1.8394 -0.33682 0.48095 -1.09589
GLY_70 -2.94625 0.31392 3.34423 -5e-05 0 0 1.89168 -1.61622 -0 -0 -1.48755 -0.41069 0 0 -0.71798 0 0 -0.1235 0 0 0 -0.96608 0 0.83697 -0.48542 0.35274 -2.0142
ALA_71 -4.04 0.57677 1.03336 -0.02502 4e-05 0 0.32053 -1.38765 -0 -0 0.64477 -0.23505 0 0 0 0 0 0.0183 0 0 0 -0.06125 0 1.8394 -0.61442 0.14887 -1.78134
GLY_72 -1.85987 0.08817 1.57376 -9e-05 0 0 0.57532 -0.89715 -0.02124 -0.07627 -0.03974 -0.37778 0 0 0 0 0 -0.05234 0 0 0 -1.53184 0 0.83697 -0.43062 0.15839 -2.05433
ARG_73 -3.01802 0.22177 2.89343 -0.42695 0.05043 0.20701 1.50795 -1.42518 -0.02124 -0.07627 -1.46669 0.53623 0 0 0 0 0 -0.0075 0.07231 1.92882 0 0.08546 0 -1.2888 -0.03946 0.15608 -0.11062
LEU_74 -5.45817 0.66358 0.35134 -0.52599 0.29878 0.11913 0.31465 -1.09348 -0.02867 -0.15531 0.21273 0.16575 0 0 0 0 0 0.09744 0.06683 2.30629 0 -0.36958 0 0.18072 -0.15669 0.52435 -2.4863
LEU_75 -8.19571 1.60534 1.80363 -0.49471 0.31594 0.09808 1.44744 -2.1156 -0.01271 -0.06501 -0.36388 0.16169 0 0 0 0 0 0.09451 0.04229 0.54289 0 -0.24637 0 0.18072 -0.24872 1.33343 -4.11676
PRO_76 -6.32607 1.01693 2.74634 -0.11346 0.00061 0.08648 1.52462 -1.3541 -0 -0 -0.98377 0.28752 0 0 0 0 0 -0.02568 0.11642 0.15034 0 -1.20209 0 -2.4119 -0.35631 1.18812 -5.656
GLY_77 -4.0337 0.5748 3.35725 -0.00044 0 0 2.2879 -2.00557 -0.01271 -0.06501 -2.15165 -0.20819 0 0 0 0 0 -0.02103 0 0 0 -1.5322 0 0.83697 -0.08014 0.56977 -2.48395
TRP_78 -8.9734 1.35449 4.80417 -0.85379 0.02303 0.26335 2.98407 -3.1166 -0.0105 -0.0341 -2.85218 -0.17606 0 0 0 0 0 -0.0605 0.03227 0 1.6796 -0.0267 0 1.6906 0.00542 0.72272 -2.54411
VAL_79 -8.22572 0.72933 3.88291 -0.2727 0.16429 0.05623 3.36102 -2.81988 -0.00149 -0.00852 -2.35307 -0.18617 0 0 0 0 0 -0.04016 0.30502 0.21984 0 -0.7447 0 1.9342 -0.38152 0.61478 -3.76631
ASN_80 -5.25069 0.34979 4.0304 -0.2034 0.00337 0.26809 1.45032 -2.13116 -0.02629 -0.16591 -1.38403 -0.38536 0 0 0 0 0 0.05837 0.24107 0 3.51577 0.09758 0 -0.93687 -0.33216 0.45899 -0.34212
VAL_81 -7.18294 0.80452 1.99604 -0.27505 0.13173 0.05515 1.57138 -1.85421 -0.01879 -0.06493 -0.8662 -0.13894 0 0 0 0 0 0.02841 0.10034 0.10672 0 -0.5305 0 1.9342 -0.00743 0.84686 -3.36363
LYS_82 -5.38053 0.58262 5.70526 -0.43797 0.11687 0.22478 2.93935 -2.42953 -0.01879 -0.06493 -3.9151 -0.0636 0 0 0 0 0 -0.00315 0.0316 1.88994 0 0.22997 0 -1.5107 0.26922 0.93071 -0.90397
CYS_83 -2.58422 0.40784 2.046 -0.08574 0.00209 0.04751 0.53748 -1.03834 -0 -0 -0.04446 -0.13802 0 0 0 0 0 -0.08542 0.0004 0.34424 0 0.00542 0 3.6196 -0.03693 0.56986 3.56732
ASN_84 -3.01316 0.22757 1.67658 -0.19485 0.02909 0.32966 0.21836 -1.0757 -0 -0 -0.31024 -0.88106 0 0 0 0 0 0.02959 0.1219 0 1.65082 -0.54358 0 -0.93687 -0.29947 0.42507 -2.54628
TYR_85 -6.33396 0.49343 4.06647 -0.66257 0.07758 0.37198 2.99351 -2.46714 -0.00609 -0.0728 -2.86373 -0.25491 0 0 0 0 0 -0.05836 0.0015 0 2.36454 -0.14902 3e-05 1.2797 0.24126 0.33602 -0.64258
LEU_86 -7.71608 1.08447 2.06728 -0.46608 0.24988 0.1229 0.53078 -2.03794 -0 -0 -0.47307 -0.01923 0 0 0 0 0 0.05564 0.20705 1.6024 0 0.10335 0 0.18072 0.36178 0.24498 -3.90118
ILE_87 -9.25054 0.66582 2.65255 -0.47676 0.36079 0.11253 2.60938 -2.63563 -0 -0 -1.71557 -0.10124 0 0 0 0 0 -0.03014 0.17153 0.29152 0 -0.6958 0 0.73287 -0.14357 0.33599 -7.11627
THR_88 -7.75955 1.75017 5.53735 -0.16452 0.0812 0.05869 2.66052 -3.26395 -0.00012 -0.00032 -1.62414 0.05869 0 0 -0.38377 0 0 -0.01574 0.01434 0.07868 0 0.03721 2.28877 -1.0874 -0.296 0.55348 -1.47642
TYR_89 -10.6384 1.34768 4.88127 -0.72298 0.21187 0.17395 3.2854 -3.39241 -3e-05 -0.00057 -3.76397 -0.27595 0 0 0 -0.54718 0 0.07415 0.01876 0 3.51124 -0.06577 0.20482 1.2797 0.02286 0.8296 -3.56591
TRP_90 -10.682 0.95402 4.06461 -0.71705 0.20331 0.33938 3.58242 -3.10694 -0.00529 -0.02283 -3.40955 -0.58773 0 0 0 0 0 0.23221 0.20461 0 3.4038 -0.03658 0 1.6906 0.54321 0.8991 -2.45073
GLU_91 -5.02382 0.7722 5.13894 -0.36168 0.07834 0.4091 1.79497 -2.22261 -0.02867 -0.15531 -1.4562 -0.67844 0 0 0 -0.54718 0 -0.07714 0.3212 0 4.36686 -0.33503 0 -2.7348 0.02775 0.60649 -0.10504
SER_92 -2.97772 0.16094 2.90562 -0.0347 0.00101 0.04704 0.86565 -1.34084 -0.00766 -0.06184 -0.85493 -0.90874 0 0 -0.61444 0 0 -0.07839 0.06031 0.16024 0 -0.31342 1.71947 -0.77834 -0.66567 0.57344 -2.14296
THR_93 -4.24121 0.84486 2.98561 -0.17269 0.0908 0.10055 1.81691 -1.76223 -0.02111 -0.17676 -1.52204 0.00316 0 0 -0.38131 0 0 0.00298 0.02151 1.80699 0 -0.39202 2.3194 -1.0874 0.16169 0.79168 1.18937
GLY_94 -2.16638 0.37807 2.46457 -0.00037 0 0 1.20621 -1.23526 -0.00517 -0.02252 -0.96316 -0.22627 0 0 0 0 0 0.05952 0 0 0 0.33239 0 0.83697 0.59783 0.89183 2.14825
PRO_95 -2.4285 0.27663 2.15419 -0.21416 0.01893 0.15979 0.69605 -0.93532 -0.01005 -0.13867 -0.79773 -0.03387 0 0 0 0 0 0.33684 0.00213 0.30312 0 -0.70084 0 -2.4119 0.04338 1.012 -2.66798
ALA_96 -1.82481 0.17833 1.78047 -0.02624 0.00171 0 0.56972 -0.94851 -0.00759 -0.07486 -1.35622 -0.3631 0 0 0 0 0 -0.00839 0 0 0 0.32055 0 1.8394 -0.04698 0.85076 0.88423
THR_97 -5.20963 0.55618 3.34634 -0.16693 0.06603 0.12213 1.37429 -2.00868 -0.02275 -0.27246 -0.49955 -1.64779 0 0 0 0 0 0.01929 0.01692 0.31187 0 0.66588 2.29054 -1.0874 1.05708 0.48436 -0.60429
ASP_98 -1.69139 0.19446 2.4412 -0.10815 0.00726 0.32665 0.96322 -1.17657 -0 -0 -0.23154 -0.41217 0 0 0 0 0 -0.00476 0.00606 0 1.71849 0.03771 0 -2.3716 0.81244 0.35259 0.8639
ALA_99 -1.89316 0.33953 1.77251 -0.02887 0.01005 0 0.2396 -0.99418 -0.00759 -0.07486 0.36646 -0.43008 0 0 0 0 0 0.04689 0 0 0 0.08347 0 1.8394 -0.4912 0.36422 1.14219
ASP_100 -2.87849 0.21457 3.46044 -0.24227 0.02731 0.80111 1.52125 -1.55504 -0.00691 -0.11527 -1.91963 -0.36692 0 0 0 -0.48834 0 -0.10983 0.01232 0 2.16731 -0.5716 0 -2.3716 -0.50482 0.35183 -2.57458
ASN_101 -2.7036 0.47452 2.50655 -0.28884 0.04539 0.55985 0.43951 -1.24977 -0.00535 -0.08558 0.66946 -0.80038 0 0 0 0 0 -0.0049 0.04163 0 2.32254 -0.35785 0 -0.93687 -0.31444 0.8843 1.19617
PRO_102 -3.70199 0.48044 2.16685 -0.19626 0.00307 0.13749 0.65653 -1.0596 -0 -0 0.00594 0.09631 0 0 0 0 0 0.02807 0.00974 0.39714 0 -0.95315 0 -2.4119 -0.14364 0.83851 -3.64644
ASP_103 -3.14877 0.15274 3.74629 -0.1042 0.00209 0.31722 1.55449 -1.57562 -0.01348 -0.11549 -2.09553 -0.43628 0 0 -0.87606 0 0 0.05924 0.0005 0 2.40868 -0.25874 0 -2.3716 -0.21927 0.32709 -2.64666
SER_104 -3.18023 0.15062 3.58333 -0.0323 0.0049 0.04609 1.77106 -1.6019 -0 -0 -2.24042 -0.46845 0 0 -2.23257 0 0 -0.00284 0.00956 1.21679 0 -0.32716 1.82573 -0.77834 -0.2085 0.64124 -1.82341
GLN_105 -2.16996 0.37659 2.17174 -0.60768 0.0945 0.60483 0.55257 -0.89236 -0.00109 -0.0349 -0.97025 -0.35139 0 0 -0.70532 0 0 0.00605 0.02203 0 2.4608 -0.01796 0 -0.18838 -0.3024 1.1874 1.23482
PRO_106 -4.12591 0.71429 2.4244 -0.1898 0.00396 0.13721 0.30871 -0.96012 -0 -0 0.20544 0.02056 0 0 0 0 0 0.09704 0.0089 0.42727 0 -0.85538 0 -2.4119 -0.46419 1.04015 -3.61938
ASP_107 -2.19943 0.09066 3.36486 -0.10527 0.00316 0.31884 0.58018 -1.23654 -0.01573 -0.04943 -1.99986 -0.25697 0 0 0 0 0 -0.04592 0.01404 0 1.92787 -0.12745 0 -2.3716 -0.3362 0.50926 -1.93551
ASN_108 -4.47992 0.27084 4.69231 -0.33917 0.05177 0.61395 2.84509 -2.25983 -0 -0 -2.9381 -0.69631 0 0 -0.94321 0 0 0.08547 0.00837 0 1.71088 -0.24335 0 -0.93687 -0.1142 0.30189 -2.37041
GLN_109 -3.62866 0.49722 3.29081 -0.69726 0.23104 1.04265 1.69005 -1.72037 -0 -0 -1.02088 -2.14343 0 0 0 0 0 -0.0867 0.00384 0 3.16409 -0.11591 0 -0.18838 -0.20963 0.44096 0.54945
ALA_110 -3.91388 0.36359 3.38477 -0.02222 0 0 1.94241 -1.89702 -0 -0 -1.59936 -0.37721 0 0 -0.94321 0 0 0.04282 0 0 0 -0.28749 0 1.8394 -0.5275 0.4805 -1.51443
ILE_111 -9.16022 1.61333 4.25504 -0.68143 0.61505 0.16116 2.52984 -2.87594 -0 -0 -1.59625 0.12389 0 0 0 0 0 0.06581 0.13624 0.9166 0 -0.33205 0 0.73287 -0.22905 0.77942 -2.94568
GLN_112 -5.1355 0.29729 5.13345 -0.77267 0.09685 0.79599 1.98028 -2.35605 -0.00113 -0.03616 -1.65354 -0.8648 0 0 0 0 0 0.00324 0.08039 0 2.9068 -0.08924 0 -0.18838 0.01106 0.82025 1.02815
VAL_113 -4.99952 0.5688 4.91055 -0.30936 0.2085 0.06999 2.73358 -2.61637 -0 -0 -2.07652 -0.10548 0 0 0 0 0 -0.03164 0.0012 0.05045 0 -0.41656 0 1.9342 -0.0038 0.4093 0.32732
MET_114 -5.99243 0.49059 4.39734 -0.31768 0.09778 0.02727 2.38796 -2.39084 -0 -0 -1.50543 0.00545 0 0 0 0 0 0.0696 0.07009 1.1143 0 -0.01667 0 0.60916 0.03187 0.36907 -0.55258
SER_115 -4.7456 0.33565 5.13795 -0.02641 0 0.06085 2.50521 -2.59362 -0 -0 -3.02211 -0.62166 0 0 0 0 0 0.04678 0.00032 0.62555 0 0.34879 0.6093 -0.77834 0.12752 0.27428 -1.71553
GLN_116 -5.01985 0.25174 4.96559 -0.94388 0.2459 1.09445 2.79937 -2.78125 -4e-05 -0.00126 -2.16483 -1.05133 0 0 0 0 0 0.00151 0.12487 0 2.89254 -0.26325 0 -0.18838 -0.04953 0.39932 0.3117
VAL_117 -4.98054 0.35905 4.42051 -0.30571 0.19255 0.06926 2.69661 -2.55389 -0 -0 -2.01466 -0.13707 0 0 0 0 0 -0.0579 0.01034 0.03579 0 -0.34308 0 1.9342 -0.20561 0.43577 -0.44438
LEU_118 -7.68626 0.65964 3.94738 -0.50267 0.35396 0.12136 3.24947 -2.78794 -0 -0 -1.76785 0.22053 0 0 0 0 0 0.09641 0.10291 0.35195 0 -0.28938 0 0.18072 -0.13452 0.45108 -3.43322
ALA_119 -5.2937 0.37749 5.06357 -0.02251 0 0 2.99948 -2.99324 -0 -0 -2.61856 -0.37619 0 0 0 0 0 0.04835 0 0 0 -0.2968 0 1.8394 -0.4076 0.38897 -1.29134
ALA_120 -4.5915 0.45495 4.85778 -0.02217 0 0 2.6285 -2.7369 -0 -0 -1.47269 -0.37364 0 0 0 0 0 0.09003 0 0 0 -0.31702 0 1.8394 -0.52954 0.30688 0.13409
LEU_121 -7.90581 0.67849 3.31607 -0.44547 0.13042 0.09283 2.58635 -2.60387 -0 -0 -1.25601 0.19625 0 0 0 0 0 -0.04092 0.00877 0.44385 0 -0.25473 0 0.18072 -0.3759 0.55264 -4.69632
ILE_122 -6.29126 0.63534 3.48473 -0.50069 0.37346 0.1033 2.2179 -2.40813 -0 -0 -0.8622 -0.0208 0 0 0 0 0 -0.05565 0.00557 0.71821 0 -0.31423 0 0.73287 -0.16939 0.55232 -1.79864
ASN_123 -3.75561 0.10503 4.36196 -0.19241 0.03646 0.30705 1.66634 -2.13349 -0 -0 -2.62696 -0.44772 0 0 0 -0.48834 0 -0.06593 0.01494 0 2.036 -0.5466 0 -0.93687 -0.39259 0.35885 -2.69989
ASN_124 -5.4289 0.63183 5.7598 -0.28324 0.07379 0.46407 2.95712 -2.75086 -0.00454 -0.02677 -2.13123 -0.74879 0 0 -0.94112 0 0 -0.05945 0.04011 0 1.87612 -0.4365 0 -0.93687 -0.40567 0.36075 -1.99036
ARG_125 -1.86407 0.06186 2.11946 -0.45864 0.05159 0.24608 0.71262 -0.99868 -0 -0 0.34114 0.32243 0 0 0 0 0 -0.11209 0.00832 2.13856 0 -0.10523 0 -1.2888 -0.2995 0.32363 1.19868
GLN_126 -2.68985 0.30551 2.70232 -0.68405 0.09179 0.76192 1.38762 -1.33909 -0.00042 -0.00627 -1.46962 -0.5999 0 0 -0.94112 0 0 -0.02995 0.00324 0 2.26035 -0.1691 0 -0.18838 -0.48595 0.36073 -0.73024
LEU_127 -6.72095 1.17884 3.0582 -0.5075 0.30078 0.13401 2.24822 -2.11769 -0.00889 -0.08891 -0.87126 0.03623 0 0 0 0 0 0.04916 0.02756 0.81185 0 -0.06377 0 0.18072 -0.10241 0.7152 -1.7406
ALA_128 -1.52841 0.12087 2.11856 -0.02451 0.0001 0 0.85402 -1.05215 -0 -0 -0.52458 -0.42347 0 0 0 0 0 -0.09488 0 0 0 -0.14502 0 1.8394 -0.19452 0.58566 1.53108
ASP_129 -3.70071 0.54914 4.38781 -0.12386 0.0196 0.38197 1.92094 -1.92973 -0.0116 -0.07379 -3.02211 -0.38311 0 0 0 0 0 -0.05502 0.0593 0 2.62136 -0.34068 0 -2.3716 -0.76239 0.63007 -2.2044
ILE_130 -6.05507 1.26766 2.20259 -0.58997 0.64751 0.19246 1.79973 -1.89157 -0.00435 -0.06214 -0.13446 -0.05773 0 0 0 0 0 -0.08335 0.05716 2.29334 0 -0.1671 0 0.73287 -0.48956 1.40278 1.06079
PRO_131 -5.44997 1.29825 1.71465 -0.08964 4e-05 0.05577 1.10618 -0.95696 -0 -0 0.8405 0.71507 0 0 0 0 0 -0.0716 0.00708 0.41594 0 -0.09901 0 -2.4119 -0.2017 1.10908 -2.01821
GLY_132 -1.78472 0.1565 1.61862 -6e-05 0 0 0.50953 -0.8851 -0.01114 -0.10409 0.11955 -0.39869 0 0 0 0 0 -0.17989 0 0 0 -1.50441 0 0.83697 -0.53458 0.31718 -1.84432
ALA_133 -4.97719 0.61963 0.46869 -0.02538 5e-05 0 0.88535 -1.39736 -0.00702 -0.02778 0.31786 -0.2036 0 0 0 0 0 0.01166 0 0 0 -0.1237 0 1.8394 -0.87923 0.1875 -3.3111
TYR_134 -8.91734 0.69343 5.43846 -1.02663 0.13775 0.30026 3.33464 -3.34267 -0.0128 -0.04452 -1.80831 -0.44152 0 0 -0.87606 0 0 -0.04118 0.42617 0 2.50097 -0.00666 0.09747 1.2797 -0.47377 0.42085 -2.36176
THR_135 -6.83158 1.09172 3.97381 -0.18705 0.17773 0.07725 1.60721 -2.5654 -0.00707 -0.02802 -1.16659 -0.67583 0 0 -0.38377 0 0 0.64828 0.05876 0.12712 0 -0.10668 3.55369 -1.0874 0.04692 0.7821 -0.89481
GLN_136 -8.29165 0.54238 6.53 -0.68883 0.11929 0.46876 3.30899 -3.19821 -0.01275 -0.04427 -3.05312 -0.28822 0 0 -2.13962 0 0 -0.08452 0.06704 0 2.75925 0.21959 0 -0.18838 0.12279 1.02901 -2.82246
VAL_137 -6.32142 1.02881 1.07242 -0.26021 0.1549 0.04834 0.52486 -1.52444 -0 -0 -0.78959 0.12002 0 0 -0.61237 0 0 0.035 0.13955 0.123 0 -0.46752 0 1.9342 -0.1677 0.9658 -3.99635
MET_138 -6.83988 1.03916 1.90197 -0.3921 0.1497 0.08646 0.3643 -1.14908 -0 -0 0.05386 -0.19544 0 0 0 0 0 -0.00187 0.46717 1.60356 0 0.02467 0 0.60916 0.28815 1.13406 -0.85616
PRO_139 -5.56946 1.25397 3.99951 -0.18258 0.00053 0.12877 1.42212 -1.3703 -0 -0 -0.99852 0.04891 0 0 0 0 0 -0.03186 0.00859 0.76675 0 -0.981 0 -2.4119 0.30548 1.4758 -2.13519
PRO_140 -2.74039 0.70374 2.36545 -0.06569 0 0.04158 1.47349 -1.07724 -0 -0 -0.85536 0.60232 0 0 0 0 0 -0.10182 0.06369 0.09856 0 -0.66722 0 -2.4119 0.3547 1.01906 -1.19704
LYS_141 -4.93951 0.54045 5.60971 -0.41919 0.07412 0.22194 2.09621 -2.21312 -0.01573 -0.04943 -2.94638 0.1175 0 0 0 0 0 -0.082 0.03486 1.31852 0 -0.03104 0 -1.5107 0.51905 0.44903 -1.22573
GLU_142 -8.00106 1.13388 7.47191 -0.44379 0.14934 0.91976 2.91424 -3.11181 -0.0356 -0.23431 -2.79711 -0.53193 0 0 0 0 0 0.07933 0.01109 0 3.49359 -0.10659 0 -2.7348 -0.32513 0.39895 -1.75003
ASN_143 -3.08871 0.34949 3.83563 -0.18816 0.01862 0.29094 2.26784 -1.89813 -8e-05 -0.00047 -2.75106 -0.46708 0 0 0 0 0 0.00688 0.0051 0 1.96941 -0.44474 0 -0.93687 -0.64956 0.4858 -1.19514
LEU_144 -4.24152 0.36195 4.06756 -0.67638 0.32654 0.26325 1.50704 -2.05271 -0 -0 -0.69637 -0.03537 0 0 0 0 0 -0.00527 0.04035 0.59389 0 0.08994 0 0.18072 0.21151 0.54604 0.48117
ASN_145 -2.87862 0.28705 3.79799 -0.1936 0.01678 0.32646 1.94374 -1.73055 -0 -0 -1.81543 -1.0453 0 0 -0.81549 0 0 -0.08177 0.07627 0 1.91349 -1.00838 0 -0.93687 0.12408 0.43852 -1.58163
SER_146 -3.76611 0.18567 4.37499 -0.035 0.02936 0.0684 1.97549 -1.96072 -0.00351 -0.08623 -1.91124 -0.36775 0 0 -0.44551 -0.29614 0 0.07049 0.08649 0.98908 0 0.10483 0.63702 -0.77834 0.21171 0.33317 -0.58387
LEU_147 -7.06921 0.49477 6.12123 -0.53234 0.14205 0.12843 2.87915 -3.12566 -0.03552 -0.23385 -1.00756 0.27178 0 0 0 0 0 -0.03277 0.02262 0.42485 0 -0.13268 0 0.18072 0.43589 0.42896 -0.63911
GLY_148 -3.85961 0.32061 4.05985 -4e-05 0 0 1.77816 -2.04907 -0.00211 -0.0178 -1.30119 -0.41355 0 0 0 0 0 -0.18365 0 0 0 0.35537 0 0.83697 -0.03107 0.42417 -0.08296
ASN_149 -4.54588 0.30812 4.68106 -0.18124 0.02074 0.26636 1.79345 -2.27792 -0.01304 -0.14948 -0.95906 -0.36299 0 0 0 0 0 -0.04525 0.07768 0 1.45332 0.28997 0 -0.93687 0.25795 0.28599 -0.03707
PHE_150 -8.67937 0.99766 4.54351 -0.95063 0.10791 0.34003 2.96114 -2.8272 -0 -0 -2.20379 -0.00298 0 0 0 0 0 0.05312 0.03399 0 1.78273 -0.39838 0 1.0402 0.08318 0.65657 -2.4623
TRP_151 -12.9213 1.5267 7.40544 -1.06321 0.15025 0.43972 3.57789 -4.2718 -0 -0 -2.78335 -0.29203 0 0 0 -0.29614 0 -0.01513 0.02055 0 1.84961 0.03958 0 1.6906 -0.08012 1.01049 -4.01226
GLN_152 -4.57782 0.21484 5.09011 -0.26932 0.05684 0.21268 1.71858 -2.53936 -0.01368 -0.1525 -1.3504 -0.50499 0 0 0 0 0 0.14917 0.08716 0 2.7231 -0.19586 0 -0.18838 -0.30005 0.58775 0.74789
SER_153 -3.72898 0.30865 3.92045 -0.02568 0 0.06044 2.06448 -1.91544 -0.00211 -0.0178 -1.57906 -0.60351 0 0 -0.38131 0 0 0.04593 0.00167 0.62285 0 0.34771 0.60009 -0.77834 -0.00695 0.25549 -0.81142
LEU_154 -6.64853 0.54573 2.88788 -0.65714 0.22497 0.244 1.827 -2.13125 -0 -0 -1.55756 0.08978 0 0 -0.61444 0 0 0.21533 0.07302 1.46762 0 -0.31606 0 0.18072 -0.0306 0.6135 -3.58604
GLY_155 -2.41866 0.20423 2.85676 -0.00014 0 0 1.42402 -1.46108 -0.00064 -0.00302 -1.55308 -0.26374 0 0 0 0 0 0.18136 0 0 0 -1.47797 0 0.83697 1.34979 0.66693 0.34174
ASN_156 -5.027 1.01285 3.31293 -0.16231 0.01182 0.21451 1.11571 -1.89359 -0 -0 -0.87752 -0.93916 0 0 -1.0256 0 0 0.07475 0.02336 0 1.86049 -0.03415 0 -0.93687 1.75049 0.46007 -1.05922
ARG_157 -6.16446 0.91703 4.52446 -0.67439 0.07503 0.44986 1.52411 -2.03059 -0 -0 -2.43493 0.55542 0 0 -1.91871 0 0 0.04371 0.24716 2.28921 0 0.2128 0 -1.2888 0.91911 1.09733 -1.65665
PRO_158 -5.24879 0.76757 2.855 -0.20511 0.00677 0.14454 0.6278 -1.10213 -0 -0 -0.18839 0.08733 0 0 0 0 0 0.07628 0.00748 0.2976 0 -0.70066 0 -2.4119 0.72375 0.96121 -3.30164
ARG_159 -4.63017 0.40127 3.88863 -0.82616 0.21434 0.50267 2.62139 -1.85482 -0.01343 -0.07642 -3.80713 0.29388 0 0 0 -0.83351 0 -0.03671 0.12372 4.04939 0 -0.08851 0 -1.2888 -0.12195 0.38157 -1.10075
LEU_160 -8.75985 1.30372 0.79762 -0.50009 0.24514 0.11921 0.77391 -1.91719 -0 -0 -0.05076 -0.02341 0 0 0 0 0 -0.06398 0.0758 0.9045 0 -0.14463 0 0.18072 -0.08128 0.54173 -6.59884
SER_161 -4.12248 0.36781 3.78871 -0.03153 0.00041 0.05465 2.13798 -1.93969 -0.01741 -0.13241 -1.85823 -0.86774 0 0 0 0 0 -0.05783 0.00347 0.54942 0 0.43343 0.60827 -0.77834 0.13856 0.44189 -1.28108
LEU_162 -8.70513 1.58556 1.22129 -0.47047 0.27863 0.1013 1.16346 -2.06971 -0 -0 -0.57298 0.09638 0 0 0 0 0 0.01649 0.13111 1.80444 0 -0.26178 0 0.18072 0.02043 0.46763 -5.01263
ASN_163 -4.23991 0.3022 5.03141 -0.18419 0.00943 0.27889 3.14306 -2.34438 -0.01391 -0.04618 -3.91298 -0.467 0 0 0 -1.03457 0 0.00012 0.00046 0 1.93341 0.31637 0 -0.93687 -0.00345 0.46794 -1.70016
TYR_164 -9.84117 1.68121 3.28171 -0.67168 0.07267 0.36143 2.38246 -2.67455 -0.02889 -0.29464 -2.2874 -0.15024 0 0 0 0 0 0.12703 2e-05 0 1.85451 -0.34275 0.42592 1.2797 -0.09555 0.76931 -4.15089
CYS_165 -4.74104 0.35306 3.34361 -0.06616 5e-05 0.0441 2.26605 -1.83837 -0.01577 -0.0599 -2.43153 -0.28453 0 0 0 0 0 0.25082 5e-05 0.23249 0 -0.20929 0 3.6196 0.16855 0.80085 1.43263
VAL_166 -7.44842 0.7612 2.31456 -0.28388 0.26773 0.05993 2.5458 -2.37581 -0 -0 -3.27308 -0.19892 0 0 0 0 0 -0.0028 0.07287 0.30211 0 -0.7689 0 1.9342 0.1195 0.54969 -5.42424
THR_167 -4.28472 0.4432 3.24856 -0.21547 0.11276 0.08468 2.09781 -1.72627 -0.01612 -0.06125 -1.75175 -1.25506 0 0 0 0 0 0.00122 0.01894 0.96439 0 -0.07165 2.30165 -1.0874 -0.2973 0.57819 -0.91557
VAL_168 -5.17518 0.84693 1.2464 -0.29052 0.22814 0.07555 0.9513 -1.58986 -0 -0 -0.40137 -0.74232 0 0 0 0 0 0.56402 0.00639 0.19407 0 0.02454 0 1.9342 0.12913 0.88674 -1.11182
PRO_169 -4.55117 0.70309 3.30697 -0.1382 0.00034 0.09929 1.80541 -1.45112 -0.00698 -0.02272 -2.07417 0.2077 0 0 0 0 0 -0.01487 0.00292 0.31356 0 -1.0697 0 -2.4119 -0.15295 0.86261 -4.59189
ILE_170 -5.22306 0.52162 0.99058 -0.47537 0.42939 0.10402 0.2287 -1.11922 -0 -0 -0.36953 0.00221 0 0 0 0 0 0.01047 0.01183 0.35419 0 -0.76591 0 0.73287 -0.60646 0.30444 -4.86923
SER_171 -4.19767 0.23773 4.23897 -0.02598 0 0.02206 2.81254 -2.12707 -0.03134 -0.16504 -3.42194 0.04782 0 0 -0.48555 0 0 -0.03046 0.00268 0.44083 0 0.11053 0.60041 -0.77834 -0.22915 0.35841 -2.62056
LEU_172 -5.046 0.59512 1.61883 -0.44127 0.17707 0.09843 0.474 -1.36459 -0 -0 -0.34796 0.05864 0 0 0 0 0 -0.0043 0.25921 1.59276 0 -0.11818 0 0.18072 -0.05438 0.47527 -1.84663
SER_173 -4.08281 0.17946 5.32575 -0.03137 0 0.05585 3.27623 -2.40359 -0.01044 -0.04259 -2.82661 -0.89368 0 0 -1.22438 0 0 -0.08045 0.08047 0.67982 0 0.11883 0.7914 -0.77834 -0.30434 0.44326 -1.72755
ASP_174 -2.44504 0.26754 4.48179 -0.2055 0.05871 0.66473 1.39282 -1.72613 -0 -0 -3.04008 -3.36095 0 0 0 0 0 -0.04281 0.13169 0 3.66617 -0.13578 0 -2.3716 -0.4407 0.3579 -2.74725
LYS_175 -3.02725 0.43263 4.70909 -0.61728 0.1658 0.63443 1.54617 -1.81668 -0 -0 -2.71517 0.08966 0 0 -0.56036 0 0 -0.05136 0.08941 2.14508 0 -0.20198 0 -1.5107 -0.13776 0.32936 -0.49692
GLY_176 -2.10889 0.23367 2.37351 -6e-05 0 0 0.75022 -1.1111 -0 -0 0.59034 -0.31626 0 0 -0.66403 0 0 -0.07151 0 0 0 0.68803 0 0.83697 0.58283 0.51854 2.30226
GLU_177 -2.89854 0.18495 2.6081 -0.23199 0.04466 0.37978 1.02282 -1.32027 -0 -0 -0.71921 -0.48356 0 0 0 0 0 -0.05236 0.01122 0 2.69365 0.02358 0 -2.7348 0.4823 0.50473 -0.48494
GLU_178 -3.54265 0.37137 3.98268 -0.21486 0.03262 0.32168 1.65088 -1.79715 -0.00129 -0.00348 -0.79413 -0.48365 0 0 0 0 0 0.01464 0.00263 0 3.18199 0.01222 0 -2.7348 -0.09715 0.26696 0.16852
MET_179 -4.04688 0.50076 0.82609 -0.22884 0.03866 0.08297 0.26247 -0.7114 -0 -0 -0.37683 -0.27151 0 0 0 0 0 0.08936 0.201 2.17353 0 0.13658 0 0.60916 -0.16966 0.57037 -0.31419
THR_180 -4.67959 0.31605 4.68368 -0.18887 0.1822 0.08341 3.11423 -2.31757 -0.0152 -0.10322 -3.66629 0.24902 0 0 0 -0.77924 0 0.21229 0.00394 0.24749 0 0.2865 2.29688 -1.0874 0.19806 1.14023 0.1766
PRO_181 -4.81326 0.73631 1.03727 -0.13285 0.00164 0.09549 0.32527 -0.99937 -0 -0 -0.89918 0.18552 0 0 0 0 0 -0.08576 0.00283 0.18602 0 -0.916 0 -2.4119 -0.09774 0.95006 -6.83566
VAL_182 -7.92319 1.10002 3.07579 -0.28564 0.2247 0.06274 2.54182 -2.66442 -0.00034 -0.00135 -1.73959 -0.29133 0 0 0 0 0 -0.05192 0.05195 0.19797 0 -0.72978 0 1.9342 -0.60308 0.75879 -4.34267
LYS_183 -6.74048 0.84752 5.29652 -0.53209 0.14404 0.25516 2.9243 -2.74866 -7e-05 -0.00085 -3.54562 0.19336 0 0 -0.92539 0 0 -0.00464 0.49948 2.79026 0 0.03074 0 -1.5107 -0.28951 0.77315 -2.54349
SER_184 -5.1609 0.33003 4.49141 -0.03183 0.00039 0.05713 3.06578 -2.22007 -0.02923 -0.19219 -2.09569 -0.77149 0 0 -0.75117 0 0 -0.04987 0.00292 0.22079 0 0.03756 0.72346 -0.77834 0.17033 0.54305 -2.43794
LEU_185 -6.45941 0.6703 0.68508 -0.60768 0.25181 0.16689 0.80833 -1.59469 -0 -0 -0.33176 0.29499 0 0 0 0 0 -0.00449 0.07579 0.7547 0 -0.1701 0 0.18072 0.31524 0.44851 -4.51576
SER_186 -4.221 0.36388 4.4993 -0.02832 0.00045 0.04554 3.16489 -2.154 -0.02157 -0.1064 -2.69762 -0.89649 0 0 -0.77948 0 0 -0.02195 0.07897 1.1205 0 0.35705 0.64442 -0.77834 0.14902 0.40583 -0.87531
THR_187 -5.5651 0.69498 2.98793 -0.21419 0.1031 0.0941 1.73997 -1.8026 -0.02566 -0.17236 -1.3018 -1.12044 0 0 0 0 0 0.02973 0.00426 0.46887 0 0.06842 2.38946 -1.0874 0.12198 0.75418 -1.83258
THR_188 -6.33036 0.95623 5.1438 -0.1731 0.13471 0.06053 3.42305 -2.89844 -0.01578 -0.05262 -3.58123 -0.42058 0 0 -0.72996 0 0 0.00462 0.33778 0.83371 0 -0.16011 2.40126 -1.0874 -0.02604 1.07514 -1.10479
VAL_189 -7.27185 1.61991 -0.00925 -0.2975 0.37058 0.07203 1.18073 -1.45232 -0.01798 -0.11237 -1.77358 -0.05189 0 0 -0.92973 0 0 0.94849 0.27803 0.22475 0 -0.59094 0 1.9342 -0.23845 1.72234 -4.39478
GLU_190 -3.74158 0.43607 4.29614 -0.19516 0.01886 0.24982 2.1765 -1.93654 -0.01578 -0.05262 -2.81633 -0.59871 0 0 0 -1.03457 0 0.27346 0.15016 0 3.96967 0.19657 0 -2.7348 0.48065 2.1653 1.28709
PRO_191 -4.08786 0.66747 0.96633 -0.20076 0.00657 0.14474 0.45793 -0.66769 -0 -0 -0.3172 -0.01743 0 0 0 0 0 0.40394 0.04628 0.40021 0 -0.85241 0 -2.4119 0.47203 1.28499 -3.70476
LYS_192 -3.55622 0.14713 4.38703 -0.57606 0.08208 0.31994 2.4048 -1.78567 -0 -0 -1.92314 0.21516 0 0 -0.81549 0 0 0.39989 0.05715 2.34239 0 0.02899 0 -1.5107 0.50037 0.83948 1.55715
ALA_193 -3.85811 0.57789 1.80598 -0.02343 0 0 1.44354 -1.46129 -0.01343 -0.07642 -1.08938 -0.18493 0 0 0 0 0 -0.02876 0 0 0 -0.13189 0 1.8394 0.29216 1.38401 0.47533
PRO_194 -2.22674 0.35487 1.48868 -0.12442 0.00468 0.09126 0.84041 -0.83358 -0.02628 -0.19948 -0.165 0.22211 0 0 0 0 0 -0.08296 0.01266 0.15966 0 -1.03186 0 -2.4119 -0.81368 1.10282 -3.63877
LEU_195 -5.62378 0.47489 0.21946 -0.44901 0.16111 0.0911 0.86249 -0.92882 -0 -0 -0.31486 0.14867 0 0 0 0 0 0.04379 0.2037 1.1797 0 -0.26917 0 0.18072 -0.47235 0.78822 -3.70414
SER_196 -4.5811 0.60733 5.24929 -0.03749 0 0.08326 2.80802 -2.47307 -0.04515 -0.33618 -2.34625 -0.28802 0 0 0 0 0 0.06287 0.02662 0.07186 0 -0.50459 0.6873 -0.77834 -0.02201 1.79432 -0.02131
PRO_197 -6.87842 0.97891 4.21397 -0.06625 0 0.04146 2.37091 -2.03359 -0 -0 -1.55357 0.65249 0 0 0 0 0 0.03626 0.05287 0.11987 0 -0.47172 0 -2.4119 0.3963 1.69161 -2.86081
LEU_198 -4.96687 0.51949 3.35833 -0.70658 0.26068 0.28286 1.34773 -1.85141 -0 -0 -0.66283 0.046 0 0 0 0 0 -0.0503 0.07696 0.69674 0 -0.10676 0 0.18072 0.48484 0.75409 -0.3363
VAL_199 -7.27297 0.95425 4.08995 -0.30397 0.2261 0.06944 3.2651 -2.72614 -0 -0 -1.58203 -0.36598 0 0 0 0 0 0.05023 0.00147 0.35476 0 -0.38431 0 1.9342 0.22647 0.55827 -0.90516
ILE_200 -10.0019 1.55851 2.76196 -0.51222 0.44905 0.1062 2.77556 -3.00943 -0 -0 -2.46566 -0.07833 0 0 0 0 0 0.06095 0.01828 1.13527 0 0.00585 0 0.73287 0.05844 0.4854 -5.9192
THR_201 -6.59888 0.88441 5.35155 -0.20553 0.166 0.07625 3.14378 -3.07098 -0.01106 -0.08672 -3.34504 -0.10841 0 0 0 0 0 -0.03475 0.18995 0.19715 0 0.25774 2.23278 -1.0874 0.15001 0.53329 -1.36586
ASP_202 -6.3527 0.67633 8.35776 -0.11074 0.00772 0.34124 4.45891 -3.63076 -0.00346 -0.03287 -5.32822 -0.37656 0 0 0 -1.27039 0 -0.03694 0.00357 0 1.76321 -0.01026 0 -2.3716 -0.0454 0.72496 -3.23621
ALA_203 -6.44228 0.64909 2.90451 -0.02318 0 0 2.86862 -2.65487 -0.00271 -0.05602 -2.12633 -0.38042 0 0 0 0 0 0.03717 0 0 0 -0.27853 0 1.8394 -0.50193 0.58765 -3.57983
LEU_204 -11.1988 1.78538 5.56375 -0.52197 0.28006 0.1262 3.53871 -3.95383 -0 -0 -2.10682 0.20292 0 0 0 0 0 0.01659 0.16048 0.43119 0 -0.25542 0 0.18072 -0.36307 0.6424 -5.47155
ARG_205 -11.2467 0.75533 9.7341 -0.54346 0.0973 0.29502 4.28311 -4.56244 -0.02211 -0.1486 -4.0993 0.23494 0 0 0 -0.43689 0 0.10558 0.19593 1.8992 0 -0.09775 0 -1.2888 -0.31373 0.8161 -4.34317
GLU_206 -8.41195 0.67381 8.65745 -0.4345 0.07075 0.86404 3.84891 -3.8042 -0.00671 -0.04789 -5.19969 -0.47368 0 0 0 -0.88263 0 0.24003 0.06694 0 3.42359 -0.31861 0 -2.7348 -0.47605 0.6158 -4.32937
GLN_207 -8.91337 0.55002 6.76515 -0.3937 0.08999 0.23184 3.60283 -3.72336 -0 -0 -3.14222 -0.59825 0 0 -0.43744 0 0 0.07237 0.04918 0 3.20524 0.12615 0 -0.18838 -0.18726 0.58111 -2.31012
LEU_208 -9.1509 0.95917 5.30011 -0.49447 0.2367 0.12033 3.03282 -3.27259 -0 -0 -2.85191 0.21995 0 0 0 0 0 -0.00614 0.25437 0.39129 0 -0.26979 0 0.18072 -0.05898 0.62713 -4.7822
ARG_209 -10.5504 0.99475 10.4401 -1.13688 0.35203 0.77986 4.4954 -4.83308 -0.01292 -0.10757 -5.51053 0.12562 0 0 -0.54725 -0.88263 0 -0.01772 0.1018 2.23388 0 -0.11224 0 -1.2888 -0.09079 0.85288 -4.71455
VAL_210 -9.61067 1.5035 3.60206 -0.3176 0.19356 0.07053 2.51599 -3.01551 -0.00655 -0.08316 -1.30123 -0.21422 0 0 0 0 0 -0.07045 0.0007 0.0778 0 -0.35417 0 1.9342 0.01082 1.05318 -4.01122
ALA_211 -4.99117 0.54193 3.56868 -0.02359 0 0 2.32001 -2.44521 -0 -4e-05 -2.50623 -0.36425 0 0 0 0 0 -0.06759 0 0 0 -0.39356 0 1.8394 -0.34851 0.71573 -2.15441
LEU_212 -5.9617 0.41957 3.12949 -0.47721 0.1689 0.11725 1.57025 -2.12474 -0 -0 -1.46074 0.17399 0 0 0 0 0 -0.02825 0.174 0.25107 0 -0.25852 0 0.18072 -0.44797 0.35867 -4.21524
GLY_213 -2.35093 0.07402 2.72298 -5e-05 0 0 1.33485 -1.3641 -0 -0 -0.82799 -0.35132 0 0 0 0 0 -0.16496 0 0 0 -1.47732 0 0.83697 -0.13076 0.35804 -1.34058
GLY_214 -2.69909 0.16388 2.94034 -0.00036 0 0 1.0886 -1.44204 -0 -0 -1.79781 -0.20953 0 0 -0.54725 0 0 -0.10928 0 0 0 -0.29979 0 0.83697 0.12989 0.33697 -1.60849
ASP_215 -4.77393 0.66627 5.95625 -0.26013 0.09478 0.95998 2.58669 -2.7411 -0 -0 -3.29807 -1.44443 0 0 -0.42075 0 0 -0.0222 0.50163 0 1.7302 -0.3816 0 -2.3716 0.19761 0.47794 -2.54247
TYR_216 -7.82243 0.94457 4.78695 -0.86813 0.04736 0.37976 2.06505 -2.78309 -0 -0 -1.80335 -0.31394 0 0 -0.44759 0 0 -0.03528 0.29071 0 2.05239 -0.17297 0.39889 1.2797 0.01411 0.50813 -1.47918
ASP_217 -4.25795 0.39055 5.08096 -0.11207 0.01255 0.34574 2.01616 -2.4518 -0 -0 -1.78638 -0.2811 0 0 0 0 0 0.15662 0.00024 0 1.70378 0.06154 0 -2.3716 -0.25216 0.34108 -1.40386
ALA_218 -5.03281 0.44472 4.50229 -0.02282 0 0 3.09686 -2.7681 -0 -0 -2.36834 -0.37687 0 0 -0.42075 0 0 -0.01433 0 0 0 -0.32087 0 1.8394 -0.49039 0.24377 -1.68824
CYS_219 -7.15603 0.71798 6.02521 -0.06464 0.00026 0.06099 2.6802 -2.79853 -0 -0 -2.92618 -0.33252 0 0 0 0 0 0.03758 0.0335 1.01457 0 0.26804 0 3.6196 -0.08687 0.31096 1.40412
LEU_220 -6.10101 0.60995 5.57703 -0.47399 0.19679 0.10344 2.98788 -2.87914 -0 -0 -2.09578 0.21733 0 0 0 0 0 -0.00687 0.05494 0.33853 0 -0.27844 0 0.18072 0.0391 0.46466 -1.06488
ALA_221 -4.85801 0.53463 4.92569 -0.02087 0 0 3.26874 -2.82077 -0 -0 -3.09221 -0.36806 0 0 0 0 0 -0.01524 0 0 0 -0.29263 0 1.8394 -0.37848 0.47867 -0.79913
MET_222 -9.39275 0.87369 5.93124 -0.36987 0.09905 0.1266 3.02487 -3.29543 -0.02211 -0.1486 -2.63227 -0.08576 0 0 0 0 0 0.33781 0.04281 1.82229 0 -0.15644 0 0.60916 -0.36084 0.59789 -2.99867
THR_223 -5.62635 0.4799 6.37098 -0.20753 0.17639 0.07707 2.43742 -2.99969 -0.00346 -0.03287 -1.43749 -0.27281 0 0 0 0 0 -0.03944 0.00108 0.27714 0 0.0459 2.28699 -1.0874 -0.16095 0.55045 0.83532
HIS_D_224 -5.86309 0.3652 4.97589 -0.3894 0.00756 0.50092 2.22742 -2.61862 -0 -0 -2.0478 -0.35855 0 0 0 0 0 0.42147 0.04644 0 1.95265 -0.09346 0 -0.45461 -0.14593 0.42623 -1.04767
VAL_225 -7.05855 0.8979 3.74949 -0.28049 0.12472 0.05467 2.51551 -2.72642 -0.00994 -0.12623 -1.34756 0.00081 0 0 0 0 0 0.07077 0.07703 0.01173 0 -0.43265 0 1.9342 0.0924 0.51754 -1.93507
ASN_226 -6.39994 0.25207 4.41472 -0.20046 0.02866 0.3315 2.22369 -2.42586 -0.00027 -0.0007 -2.22584 -0.62972 0 0 -0.84911 0 0 0.11423 0.02728 0 2.51688 -0.56249 0 -0.93687 0.22272 0.45367 -3.64582
LEU_227 -6.74714 0.52072 5.34542 -0.55481 0.16798 0.12982 2.70887 -2.893 -0 -0 -1.70598 0.25839 0 0 0 0 0 -0.0129 0.04219 0.55329 0 -0.3782 0 0.18072 -0.03435 0.47854 -1.94043
ASP_228 -4.29897 0.18488 5.33377 -0.10072 0.00251 0.2861 2.36357 -2.40103 -0.01387 -0.1331 -3.50723 -1.01895 0 0 -1.50595 0 0 0.1403 0.00108 0 2.31436 -0.29386 0 -2.3716 -0.03075 0.51868 -4.53077
SER_229 -3.05796 0.29273 3.35285 -0.02792 0 0.04325 1.29682 -1.41824 -0.03267 -0.27852 -1.58839 -0.89187 0 0 -0.84066 0 0 -0.01051 0.00286 1.0654 0 -0.05814 0.61479 -0.77834 -0.28609 0.36334 -2.23728
SER_230 -1.33688 0.36901 1.64763 -0.02763 0.00029 0.02344 0.44621 -0.73898 -0 -0 0.1609 -0.27506 0 0 0 0 0 -0.09985 1e-05 0.49528 0 0.10588 0.60165 -0.77834 -0.45312 0.71708 0.85754
PRO_231 -1.8268 0.34089 1.1246 -0.19935 0.00502 0.14379 0.29238 -0.55917 -0 -0 0.17723 0.02485 0 0 0 0 0 0.08468 0.00376 0.33154 0 -0.79775 0 -2.4119 -0.30917 0.71726 -2.85815
VAL_232 -1.40606 0.11976 1.10758 -0.25319 0.12557 0.04787 0.19203 -0.67077 -0.00077 -0.00202 0.36215 -0.20163 0 0 0 0 0 0.32762 2e-05 0.01541 0 -0.27175 0 1.9342 0.38122 0.34456 2.15181
ALA_233 -1.55712 0.10187 1.39028 -0.02297 0 0 0.32793 -0.80807 -0.00077 -0.00202 -0.3714 -0.20758 0 0 0 0 0 0.00522 0 0 0 -0.05258 0 1.8394 0.33459 0.33891 1.31569
ASN_234 -2.56149 0.32259 1.365 -0.18273 0.00953 0.27965 0.38852 -0.92942 -0 -0 -0.14363 -0.34048 0 0 0 0 0 -0.03479 0.03313 0 2.23811 0.05614 0 -0.93687 -0.3188 0.35136 -0.40418
SER_235 -3.48931 0.23882 3.45133 -0.03015 0.00013 0.05159 1.38924 -1.51208 -0.00782 -0.04998 -0.87211 -0.82493 0 0 0 0 0 0.07071 0.00608 0.49519 0 0.2226 0.60295 -0.77834 -0.17464 0.40278 -0.80793
ASP_236 -4.43123 0.29068 5.5855 -0.23703 0.12767 0.77549 3.32188 -2.64357 -0.01235 -0.09806 -4.32269 -1.23473 0 0 -1.13803 0 0 -0.01278 0.01594 0 2.38667 -0.64449 0 -2.3716 0.05915 0.33571 -4.24787
GLY_237 -3.36548 0.37535 3.09764 -5e-05 0 0 1.31762 -1.71924 -0 -0 0.2397 -0.40829 0 0 0 0 0 0.15392 0 0 0 0.2725 0 0.83697 0.12144 0.2423 1.16438
SER_238 -3.02362 0.45147 4.21565 -0.02296 0 0.05418 1.96712 -1.96944 -0.01207 -0.09795 -1.94009 -0.63972 0 0 -0.55625 0 0 0.03083 0.00033 0.7737 0 0.36045 0.60074 -0.77834 0.54951 0.50783 0.47137
ALA_239 -2.52862 0.13105 2.58901 -0.02218 0 0 1.16915 -1.48328 -0 -0 -0.67992 -0.38708 0 0 -0.58178 0 0 -0.04682 0 0 0 -0.38387 0 1.8394 0.21139 0.53674 0.36319
ALA_240 -4.49563 0.60918 3.56062 -0.02997 0.01781 0 2.21134 -2.36278 -0.01235 -0.09806 -1.6969 -0.46648 0 0 0 0 0 0.00059 0 0 0 0.47787 0 1.8394 -0.08187 0.35165 -0.1756
GLU_241 -3.95936 0.37602 3.95741 -0.36553 0.15012 0.46503 1.78734 -1.94986 -0.0197 -0.1897 -0.54988 -0.68495 0 0 0 0 0 -0.08176 2e-05 0 3.15416 -0.19824 0 -2.7348 0.16895 0.38215 -0.29258
ILE_242 -3.94678 0.45275 3.60606 -0.58197 0.30432 0.19846 0.67599 -1.66009 -0 -0 -1.4309 -0.22735 0 0 -0.4375 0 0 -0.02797 0.00193 0.4242 0 0.15815 0 0.73287 -0.00895 0.40755 -1.35926
ARG_243 -3.88808 0.3597 3.86255 -0.86436 0.18087 0.60582 1.7404 -1.90457 -0.01053 -0.0423 -2.00179 -0.07409 0 0 -0.4375 0 0 0.00585 0.03097 1.61702 0 -0.10047 0 -1.2888 0.28936 0.66065 -1.25931
VAL_244 -4.7586 0.75477 1.07265 -0.27145 0.1797 0.05644 0.62453 -1.35586 -0.01162 -0.04279 0.01318 -0.20348 0 0 0 0 0 -0.0142 0.01049 0.32299 0 -0.78732 0 1.9342 0.01357 0.62104 -1.84177
SER_245 -1.04374 0.10464 0.81663 -0.02813 0.00018 0.04669 0.08812 -0.45703 -0.02413 -0.1747 0.42903 -0.97552 0 0 0 0 0 0.00833 0.00215 0.24506 0 -0.14876 0.61648 -0.77834 -0.05984 0.38077 -0.9521
LEU_246 -6.58857 0.87761 1.39648 -0.60187 0.31308 0.1844 0.40113 -1.5803 -0 -0 -0.69935 -0.0012 0 0 0 0 0 0.07861 0.08099 1.24825 0 0.04894 0 0.18072 0.31115 0.38751 -3.96241
ARG_247 -4.47261 0.49071 3.79594 -0.76188 0.1363 0.41873 1.57153 -1.84639 -0.02932 -0.14374 -0.87547 0.02769 0 0 -0.66529 -0.72239 0 0.08602 0.08372 2.78202 0 -0.11534 0 -1.2888 0.10772 0.421 -0.99985
VAL_248 -4.87926 0.46183 0.26778 -0.28202 0.2043 0.06561 0.25331 -1.12587 -0 -0 -0.48669 -0.25183 0 0 0 0 0 0.02824 0.0419 0.18511 0 -0.63721 0 1.9342 -0.24848 0.50167 -3.96742
TYR_249 -6.57705 0.60165 3.80776 -0.59798 0.0452 0.31399 1.87874 -2.31984 -0.01428 -0.16645 -1.10811 -0.18032 0 0 0 -0.72239 0 0.10308 0.00947 0 2.08767 -0.39914 0.0038 1.2797 -0.27769 0.8209 -1.4113
GLY_250 -2.63832 0.31143 1.50059 -0.00077 0 0 0.65604 -1.00951 -0 -0 -0.07513 -0.27895 0 0 0 0 0 -0.13457 0 0 0 -1.54169 0 0.83697 0.27976 0.90706 -1.18709
MET_251 -2.88088 0.20303 2.08033 -0.66859 0.19425 0.21357 0.72975 -0.99608 -0 -0 -0.29702 -0.09288 0 0 0 0 0 -0.07793 0.00482 0.92971 0 0.08784 0 0.60916 0.10299 0.60884 0.75092
THR_252 -4.34313 0.87548 2.43697 -0.11609 0.10325 0.0797 1.13538 -1.44169 -0.02597 -0.24243 -0.11255 -0.44278 0 0 0 0 0 -0.00388 0.04952 0.09168 0 -0.56117 2.32342 -1.0874 -0.46688 1.07413 -0.67444
PRO_253 -3.04007 0.58243 3.37723 -0.12256 0.00193 0.08776 1.84088 -1.42743 -0 -0 -2.21146 0.24374 0 0 0 0 0 -0.0723 0.0005 0.17401 0 -1.01529 0 -2.4119 -0.62578 1.11201 -3.5063
THR_254 -3.80453 0.29201 3.52694 -0.20619 0.193 0.07816 1.99122 -1.93297 -0 -0 -1.80196 -0.77499 0 0 0 0 0 -0.03749 0.01288 0.04633 0 0.03531 2.27475 -1.0874 0.12414 0.43238 -0.63841
GLU_255 -3.42735 0.22736 3.71445 -0.45705 0.24516 1.43595 1.15828 -1.79947 -0.02113 -0.13632 -0.21327 -3.01192 0 0 0 0 0 0.05222 0.00416 0 3.92706 -0.34029 0 -2.7348 0.19182 0.30036 -0.88479
TYR_256 -6.82089 0.5855 3.84074 -0.85872 0.02941 0.32279 2.33889 -2.22828 -0.04185 -0.27206 -1.70315 -0.2971 0 0 -0.86427 0 0 -0.03042 0.00126 0 2.05535 -0.08125 0.06031 1.2797 -0.37559 0.39571 -2.66391
LEU_257 -10.0559 1.53621 4.40767 -0.55477 0.38208 0.15668 3.18153 -3.07107 -0.04113 -0.23282 -1.81947 0.21846 0 0 0 0 0 -0.02886 0.08582 0.13558 0 -0.18548 0 0.18072 -0.2679 0.97131 -5.00135
ALA_258 -4.03756 1.076 3.89789 -0.02195 0 0 2.88377 -2.27754 -0 -0 -2.21424 -0.35582 0 0 0 0 0 0.12288 0 0 0 -0.40605 0 1.8394 0.4871 1.90861 2.90249
PRO_259 -5.10281 1.53409 4.2644 -0.07725 1e-05 0.04767 2.14009 -2.04015 -0.00867 -0.04945 -2.22653 0.61812 0 0 0 0 0 -0.13056 0.0173 0.39705 0 -0.61329 0 -2.4119 0.62392 1.65373 -1.36425
MET_260 -10.6254 1.5746 4.89316 -0.30106 0.04346 0.02212 3.36613 -3.08421 -0 -0 -2.67569 0.00869 0 0 0 0 0 -0.04016 0.05651 1.10826 0 0.04182 0 0.60916 0.01864 0.88805 -4.09594
ASN_261 -5.20699 0.41426 5.33607 -0.33862 0.00863 0.6432 2.21387 -2.7303 -0.04981 -0.27643 -1.91011 -0.11543 0 0 0 0 0 -0.0292 0.01591 0 2.82115 0.48983 0 -0.93687 0.25769 0.56588 1.17274
THR_262 -4.40305 0.28763 4.85461 -0.20515 0.15236 0.07479 2.09141 -2.4009 -0.01787 -0.13327 -0.98206 -0.1509 0 0 0 0 0 0.00779 0.00588 0.05454 0 -0.00848 2.32397 -1.0874 0.22768 0.27398 0.96555
VAL_263 -8.33555 1.71213 3.10108 -0.27741 0.18185 0.04587 2.7397 -2.81041 -0 -0 -1.57945 0.29586 0 0 0 0 0 0.24642 0.00542 0.65424 0 0.05932 0 1.9342 0.05308 0.69024 -1.2834
PHE_264 -9.72653 2.19204 4.66162 -0.55636 0.02889 0.2268 3.88115 -3.44481 -0.00867 -0.04945 -2.40624 -0.06696 0 0 0 0 0 0.12492 0.41067 0 3.13629 0.04603 0 1.0402 -0.13256 1.3997 0.75672
ASN_265 -5.5402 0.55634 5.86331 -0.16473 0.0144 0.2387 2.70889 -2.97492 -0.02471 -0.15981 -2.05043 -0.3883 0 0 0 0 0 0.16485 0.00252 0 1.47564 0.24744 0 -0.93687 -0.06361 1.07009 0.03859
GLU_266 -6.65454 0.94089 8.49337 -0.41507 0.04708 0.82105 4.00031 -3.63047 -0.01892 -0.13949 -4.61254 -0.38804 0 0 0 -0.84433 0 -0.00415 0.06894 0 3.33123 -0.35605 0 -2.7348 -0.28273 0.77138 -1.60689
TRP_267 -11.2407 1.84677 6.61838 -1.24624 0.36264 0.44189 4.36014 -4.47363 -0 -0 -2.52556 -0.94279 0 0 0 0 0 -0.00888 0.2743 0 2.09397 0.1675 0 1.6906 -0.54039 1.88605 -1.23592
GLU_268 -6.13318 0.8284 6.88491 -0.31396 0.06502 0.34199 2.23578 -3.23868 -0.01925 -0.13454 -1.23592 -0.50581 0 0 0 0 0 -0.00381 0.05987 0 3.07796 0.02792 0 -2.7348 -0.15526 1.53876 0.5854
LYS_269 -3.79982 0.19093 5.33158 -0.32781 0.03973 0.15557 2.16949 -2.15197 -0 -0 -2.36937 0.0343 0 0 0 -0.84433 0 -0.06164 0.11498 1.71394 0 -0.05437 0 -1.5107 -0.20354 0.50654 -1.06649
SER_270 -4.01783 0.29713 4.16383 -0.03662 0.02411 0.02937 1.58126 -1.98411 -0 -0 -1.78386 -0.04729 0 0 0 0 0 -0.03385 0.0041 0.62257 0 -0.16749 1.76638 -0.77834 -0.54622 0.54406 -0.36281
GLU_271 -2.76079 0.15355 3.66682 -0.22836 0.03639 0.37486 1.90911 -1.75127 -0.00172 -0.02254 -1.47106 -0.49384 0 0 0 0 0 -0.08913 0.007 0 2.68217 0.00101 0 -2.7348 -0.31214 0.35263 -0.6821
ALA_272 -5.56266 1.24142 2.048 -0.02013 0 0 1.54681 -2.16559 -0 -0 -0.51635 -0.23994 0 0 0 0 0 -0.00518 0 0 0 0.12069 0 1.8394 0.06025 0.41242 -1.24085
ALA_273 -4.24467 0.62898 1.05212 -0.02336 0 0 1.3559 -1.26589 -0 -0 -0.95447 -0.3599 0 0 0 0 0 -0.04574 0 0 0 0.18662 0 1.8394 0.23779 0.50704 -1.08617
ALA_274 -5.1399 0.72448 1.80627 -0.02163 0 0 1.95323 -1.98732 -0 -0 -1.84425 -0.36393 0 0 0 0 0 -0.00633 0 0 0 -0.53611 0 1.8394 0.10845 0.40769 -3.05994
VAL_275 -7.6875 1.65482 -0.33445 -0.27358 0.25087 0.05574 1.19213 -1.60321 -0 -0 -0.75761 -0.22496 0 0 0 0 0 -0.03334 0.00665 0.3381 0 -0.61975 0 1.9342 -0.14822 0.62157 -5.62855
THR_276 -6.33936 0.87869 3.3611 -0.16955 0.04446 0.1512 1.82927 -2.1982 -0.01559 -0.13303 -1.26001 -1.86202 0 0 0 0 0 1.11009 0.02822 1.4349 0 0.41196 2.43899 -1.0874 0.37253 1.49095 0.48718
PRO_277 -5.50788 0.77815 2.0698 -0.13412 0.00301 0.09515 0.99566 -1.06608 -0.01315 -0.07672 -0.73594 0.18732 0 0 -0.84911 0 0 0.48459 0.00264 0.40892 0 -0.76868 0 -2.4119 0.2424 1.33986 -4.95606
ASP_278 -4.71164 0.57849 5.16445 -0.19039 0.01527 0.58391 2.26058 -2.38422 -0.01315 -0.07672 -1.73236 -0.94169 0 0 0 0 0 -0.05488 0.02438 0 3.01664 -0.44735 0 -2.3716 0.2334 0.54553 -0.50137
GLY_279 -3.02483 0.46674 2.81478 -5e-05 0 0 1.77795 -1.52452 -0 -0 -1.69504 -0.44426 0 0 -0.86427 0 0 -0.11065 0 0 0 -1.22164 0 0.83697 0.02634 0.57954 -2.38292
TYR_280 -3.49387 0.5876 1.54186 -0.61637 0.03288 0.36723 0.55204 -1.18953 -0.02072 -0.13573 0.19479 -0.37155 0 0 0 0 0 0.19432 0.00177 0 1.85035 0.40923 0.0042 1.2797 -0.2391 0.46092 1.41002
ARG_281 -6.06201 0.70826 4.60006 -0.60863 0.09196 0.34215 2.69476 -2.42967 -0.01119 -0.07384 -2.45239 0.72122 0 0 0 -0.59839 0 -0.01936 0.12136 2.30985 0 0.00184 0 -1.2888 0.17287 0.61964 -1.16028
VAL_282 -7.37338 1.37373 0.75402 -0.27516 0.24215 0.05853 1.18813 -1.61423 -0.00654 -0.04736 -0.54857 -0.28188 0 0 0 0 0 0.05889 0.08668 0.26127 0 -0.78572 0 1.9342 -0.26914 0.83877 -4.40561
TYR_283 -8.30634 0.79013 2.59667 -0.57435 0.03485 0.25084 2.25015 -2.32531 -0.0326 -0.19129 -1.94305 -0.16333 0 0 0 -0.59839 0 -0.00546 0.11373 0 2.1169 -0.09658 0.01992 1.2797 -0.30275 0.61001 -4.47656
ILE_284 -8.26464 1.01238 0.92597 -0.63087 0.366 0.13737 1.36815 -1.82354 -0.00426 -0.01253 -0.44596 0.16057 0 0 0 0 0 -0.04595 0.11459 1.05609 0 -0.67739 0 0.73287 -0.2735 0.65545 -5.6492
ASN_285 -8.6121 1.01412 5.67632 -0.32597 0.10525 0.58283 4.01886 -3.63691 -0.01151 -0.07853 -3.29348 -0.73639 0 0 0 0 0 0.2049 0.07717 0 1.82046 -0.59416 0 -0.93687 -0.19407 0.73011 -4.18997
ALA_286 -5.1119 1.09788 2.87908 -0.02613 0.0012 0 1.88354 -2.20029 -0 -0 -1.51771 -0.25704 0 0 0 0 0 -0.02886 0 0 0 0.15437 0 1.8394 -0.26767 0.61608 -0.93806
VAL_287 -7.76131 1.58839 1.82544 -0.258 0.16245 0.05147 1.57499 -2.60767 -0.00196 -0.02421 -0.56055 -0.29826 0 0 0 0 0 0.06445 0.06827 0.43493 0 -0.36556 0 1.9342 -0.28611 0.64663 -3.81243
ASP_288 -3.61607 0.47471 4.6209 -0.20912 0.04108 0.67837 2.44836 -2.12843 -0.01328 -0.16903 -2.5518 -1.17988 0 0 0 0 0 0.01566 0.03993 0 2.20048 -0.79045 0 -2.3716 -0.18268 0.58288 -2.10997
LYS_289 -2.45831 0.44663 2.46538 -0.27066 0.03136 0.11606 0.56095 -1.23769 -0 -0 -0.04203 -0.15558 0 0 0 0 0 -0.17468 0.00527 0.82748 0 0.29324 0 -1.5107 1.38635 0.44853 0.7316
THR_290 -3.56949 0.21297 2.9228 -0.12392 0.08353 0.07203 1.21239 -1.60212 -0.01131 -0.14482 -0.56015 -0.82118 0 0 0 0 0 -0.06185 0.00334 0.1071 0 -0.63291 2.25877 -1.0874 1.38254 0.34064 -0.01904
ASP_291 -3.81289 0.20262 4.52011 -0.11088 0.01112 0.31901 2.49914 -2.22157 -0 -0 -2.89299 -0.25004 0 0 0 0 0 0.05029 0.01025 0 3.21773 -0.40838 0 -2.3716 -0.24894 0.24191 -1.24512
LEU_292 -7.20644 0.73493 1.28555 -0.47669 0.10794 0.09607 1.0687 -1.78684 -0.02526 -0.12723 -0.69517 0.36967 0 0 0 0 0 0.00188 0.66308 0.39929 0 -0.12014 0 0.18072 -0.32178 0.47301 -5.37871
THR_293 -5.23534 0.27452 3.24647 -0.1357 0.07461 0.09127 1.83786 -2.04181 -0.01494 -0.18047 -1.5328 -1.15666 0 0 0 0 0 -0.03254 0.01808 0.03993 0 -0.39491 2.26651 -1.0874 -0.29979 0.63462 -3.62849
GLY_294 -3.73215 0.33783 2.69197 -0.00157 0 0 1.06227 -1.62802 -0.01294 -0.15041 0.09011 -0.28824 0 0 0 0 0 -0.12164 0 0 0 -1.5412 0 0.83697 0.30925 0.44577 -1.702
ILE:CtermProteinFull_295 -8.93804 0.84559 3.05109 -0.53601 0.31969 0.18374 1.92618 -2.72567 -0.01803 -0.1213 -1.7746 -0.60128 0 0 -0.43744 0 0 0 0.03305 0.38775 0 0 0 0.73287 0.37149 0.69928 -6.60165
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 563 DOMAINID 818 MODEL 5 T1021s3_skip_domain_parser
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 154.604
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 16.115824
REMARK    SCORE     cart_bonded:         252.536
REMARK    SCORE          fa_dun:         348.506
REMARK    SCORE         fa_elec:        -448.721
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:         193.573
REMARK    SCORE           score:        -532.459
REMARK    SCORE        hbond_sc:         -31.818
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_lr_bb:         -48.466
REMARK    SCORE          fa_sol:         925.754
REMARK    SCORE fa_intra_sol_xover4:          54.446
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -532.459
REMARK    SCORE         p_aa_pp:         -55.820
REMARK    SCORE     rama_prepro:          16.976
REMARK    SCORE             ref:          93.415
REMARK    SCORE          fa_atr:       -1629.660
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -55.165
REMARK    SCORE    fa_intra_rep:           2.795
REMARK    SCORE           omega:          17.687
REMARK    SCORE     hbond_sr_bb:        -117.802
REMARK    SCORE     lk_ball_wtd:         -50.694
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   MET A   1      -0.255  -1.916  -2.100  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.071  -1.604  -1.568  1.00  3.890          C  
ATOM      3  C   MET A   1       1.212  -0.122  -1.241  1.00  3.890          C  
ATOM      4  O   MET A   1       1.030   0.724  -2.112  1.00  3.890          O  
ATOM      5  CB  MET A   1       2.167  -1.998  -2.562  1.00  5.450          C  
ATOM      6  CG  MET A   1       2.311  -3.497  -2.849  1.00  5.450          C  
ATOM      7  SD  MET A   1       3.669  -3.853  -3.993  1.00  5.450          S  
ATOM      8  CE  MET A   1       2.974  -3.463  -5.574  1.00  5.450          C  
ATOM      9 1H   MET A   1      -0.356  -2.914  -2.217  1.00  4.670          H  
ATOM     10 2H   MET A   1      -0.962  -1.579  -1.463  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.372  -1.464  -2.995  1.00  4.670          H  
ATOM     12  HA  MET A   1       1.213  -2.163  -0.643  1.00  4.670          H  
ATOM     13 1HB  MET A   1       1.996  -1.485  -3.504  1.00  6.540          H  
ATOM     14 2HB  MET A   1       3.124  -1.658  -2.183  1.00  6.540          H  
ATOM     15 1HG  MET A   1       2.501  -4.032  -1.919  1.00  6.540          H  
ATOM     16 2HG  MET A   1       1.391  -3.888  -3.290  1.00  6.540          H  
ATOM     17 1HE  MET A   1       3.705  -3.660  -6.352  1.00  6.540          H  
ATOM     18 2HE  MET A   1       2.102  -4.083  -5.744  1.00  6.540          H  
ATOM     19 3HE  MET A   1       2.682  -2.417  -5.609  1.00  6.540          H  
ATOM     20  N   SER A   2       1.553   0.193   0.016  1.00  3.890          N  
ATOM     21  CA  SER A   2       1.758   1.585   0.449  1.00  3.890          C  
ATOM     22  C   SER A   2       3.106   2.148  -0.013  1.00  3.890          C  
ATOM     23  O   SER A   2       3.347   3.357   0.027  1.00  3.890          O  
ATOM     24  CB  SER A   2       1.677   1.664   1.957  1.00  5.450          C  
ATOM     25  OG  SER A   2       2.744   0.972   2.547  1.00  5.450          O  
ATOM     26  H   SER A   2       1.681  -0.534   0.710  1.00  4.670          H  
ATOM     27  HA  SER A   2       0.966   2.199   0.019  1.00  4.670          H  
ATOM     28 1HB  SER A   2       1.704   2.709   2.265  1.00  6.540          H  
ATOM     29 2HB  SER A   2       0.732   1.246   2.297  1.00  6.540          H  
ATOM     30  HG  SER A   2       2.654   1.105   3.496  1.00  6.540          H  
ATOM     31  N   MET A   3       3.978   1.252  -0.447  1.00  3.890          N  
ATOM     32  CA  MET A   3       5.304   1.559  -0.947  1.00  3.890          C  
ATOM     33  C   MET A   3       5.632   0.514  -1.995  1.00  3.890          C  
ATOM     34  O   MET A   3       5.340  -0.664  -1.809  1.00  3.890          O  
ATOM     35  CB  MET A   3       6.320   1.563   0.193  1.00  5.450          C  
ATOM     36  CG  MET A   3       7.752   1.915  -0.222  1.00  5.450          C  
ATOM     37  SD  MET A   3       8.915   1.956   1.168  1.00  5.450          S  
ATOM     38  CE  MET A   3       8.487   3.501   1.981  1.00  5.450          C  
ATOM     39  H   MET A   3       3.682   0.291  -0.428  1.00  4.670          H  
ATOM     40  HA  MET A   3       5.293   2.535  -1.430  1.00  4.670          H  
ATOM     41 1HB  MET A   3       5.991   2.267   0.948  1.00  6.540          H  
ATOM     42 2HB  MET A   3       6.343   0.575   0.654  1.00  6.540          H  
ATOM     43 1HG  MET A   3       8.116   1.172  -0.941  1.00  6.540          H  
ATOM     44 2HG  MET A   3       7.761   2.890  -0.707  1.00  6.540          H  
ATOM     45 1HE  MET A   3       9.135   3.645   2.847  1.00  6.540          H  
ATOM     46 2HE  MET A   3       8.626   4.330   1.285  1.00  6.540          H  
ATOM     47 3HE  MET A   3       7.451   3.475   2.311  1.00  6.540          H  
ATOM     48  N   SER A   4       6.237   0.925  -3.096  1.00  3.890          N  
ATOM     49  CA  SER A   4       6.568  -0.034  -4.132  1.00  3.890          C  
ATOM     50  C   SER A   4       7.567  -1.083  -3.657  1.00  3.890          C  
ATOM     51  O   SER A   4       8.650  -0.744  -3.179  1.00  3.890          O  
ATOM     52  CB  SER A   4       7.157   0.718  -5.302  1.00  5.450          C  
ATOM     53  OG  SER A   4       6.225   1.615  -5.844  1.00  5.450          O  
ATOM     54  H   SER A   4       6.458   1.900  -3.231  1.00  4.670          H  
ATOM     55  HA  SER A   4       5.651  -0.541  -4.432  1.00  4.670          H  
ATOM     56 1HB  SER A   4       8.026   1.263  -4.959  1.00  6.540          H  
ATOM     57 2HB  SER A   4       7.489   0.018  -6.063  1.00  6.540          H  
ATOM     58  HG  SER A   4       6.641   1.990  -6.626  1.00  6.540          H  
ATOM     59  N   ASN A   5       7.258  -2.359  -3.907  1.00  3.890          N  
ATOM     60  CA  ASN A   5       8.155  -3.463  -3.549  1.00  3.890          C  
ATOM     61  C   ASN A   5       8.927  -3.982  -4.755  1.00  3.890          C  
ATOM     62  O   ASN A   5       9.583  -5.023  -4.687  1.00  3.890          O  
ATOM     63  CB  ASN A   5       7.394  -4.612  -2.912  1.00  5.450          C  
ATOM     64  CG  ASN A   5       6.829  -4.280  -1.559  1.00  5.450          C  
ATOM     65  OD1 ASN A   5       7.386  -3.481  -0.796  1.00  5.450          O  
ATOM     66  ND2 ASN A   5       5.731  -4.909  -1.227  1.00  5.450          N  
ATOM     67  H   ASN A   5       6.345  -2.557  -4.294  1.00  4.670          H  
ATOM     68  HA  ASN A   5       8.888  -3.094  -2.830  1.00  4.670          H  
ATOM     69 1HB  ASN A   5       6.580  -4.905  -3.567  1.00  6.540          H  
ATOM     70 2HB  ASN A   5       8.053  -5.474  -2.813  1.00  6.540          H  
ATOM     71 1HD2 ASN A   5       5.311  -4.736  -0.337  1.00  6.540          H  
ATOM     72 2HD2 ASN A   5       5.321  -5.573  -1.853  1.00  6.540          H  
ATOM     73  N   TYR A   6       8.817  -3.270  -5.868  1.00  3.890          N  
ATOM     74  CA  TYR A   6       9.462  -3.683  -7.103  1.00  3.890          C  
ATOM     75  C   TYR A   6      10.163  -2.497  -7.739  1.00  3.890          C  
ATOM     76  O   TYR A   6       9.520  -1.469  -7.970  1.00  3.890          O  
ATOM     77  CB  TYR A   6       8.392  -4.222  -8.068  1.00  5.450          C  
ATOM     78  CG  TYR A   6       7.591  -5.388  -7.499  1.00  5.450          C  
ATOM     79  CD1 TYR A   6       6.439  -5.141  -6.763  1.00  5.450          C  
ATOM     80  CD2 TYR A   6       8.008  -6.688  -7.689  1.00  5.450          C  
ATOM     81  CE1 TYR A   6       5.726  -6.181  -6.218  1.00  5.450          C  
ATOM     82  CE2 TYR A   6       7.285  -7.729  -7.139  1.00  5.450          C  
ATOM     83  CZ  TYR A   6       6.152  -7.471  -6.399  1.00  5.450          C  
ATOM     84  OH  TYR A   6       5.441  -8.510  -5.839  1.00  5.450          O  
ATOM     85  H   TYR A   6       8.278  -2.419  -5.834  1.00  4.670          H  
ATOM     86  HA  TYR A   6      10.204  -4.453  -6.883  1.00  4.670          H  
ATOM     87 1HB  TYR A   6       7.697  -3.423  -8.320  1.00  6.540          H  
ATOM     88 2HB  TYR A   6       8.862  -4.547  -8.997  1.00  6.540          H  
ATOM     89  HD1 TYR A   6       6.102  -4.119  -6.609  1.00  6.540          H  
ATOM     90  HD2 TYR A   6       8.909  -6.895  -8.263  1.00  6.540          H  
ATOM     91  HE1 TYR A   6       4.829  -5.987  -5.643  1.00  6.540          H  
ATOM     92  HE2 TYR A   6       7.616  -8.756  -7.283  1.00  6.540          H  
ATOM     93  HH  TYR A   6       5.836  -9.346  -6.099  1.00  6.540          H  
ATOM     94  N   GLN A   7      11.422  -2.664  -8.170  1.00  3.890          N  
ATOM     95  CA  GLN A   7      12.122  -1.546  -8.821  1.00  3.890          C  
ATOM     96  C   GLN A   7      11.389  -1.137 -10.082  1.00  3.890          C  
ATOM     97  O   GLN A   7      11.316   0.043 -10.414  1.00  3.890          O  
ATOM     98  CB  GLN A   7      13.569  -1.888  -9.160  1.00  5.450          C  
ATOM     99  CG  GLN A   7      14.385  -0.693  -9.719  1.00  5.450          C  
ATOM    100  CD  GLN A   7      14.555   0.434  -8.703  1.00  5.450          C  
ATOM    101  OE1 GLN A   7      14.842   0.148  -7.534  1.00  5.450          O  
ATOM    102  NE2 GLN A   7      14.412   1.696  -9.122  1.00  5.450          N  
ATOM    103  H   GLN A   7      11.905  -3.536  -7.986  1.00  4.670          H  
ATOM    104  HA  GLN A   7      12.123  -0.697  -8.137  1.00  4.670          H  
ATOM    105 1HB  GLN A   7      14.077  -2.257  -8.270  1.00  6.540          H  
ATOM    106 2HB  GLN A   7      13.591  -2.681  -9.907  1.00  6.540          H  
ATOM    107 1HG  GLN A   7      15.375  -1.046  -9.996  1.00  6.540          H  
ATOM    108 2HG  GLN A   7      13.887  -0.278 -10.602  1.00  6.540          H  
ATOM    109 1HE2 GLN A   7      14.542   2.450  -8.484  1.00  6.540          H  
ATOM    110 2HE2 GLN A   7      14.184   1.921 -10.110  1.00  6.540          H  
ATOM    111  N   THR A   8      10.793  -2.108 -10.761  1.00  3.890          N  
ATOM    112  CA  THR A   8      10.047  -1.837 -11.970  1.00  3.890          C  
ATOM    113  C   THR A   8       8.934  -0.838 -11.685  1.00  3.890          C  
ATOM    114  O   THR A   8       8.650   0.026 -12.523  1.00  3.890          O  
ATOM    115  CB  THR A   8       9.460  -3.132 -12.576  1.00  5.450          C  
ATOM    116  OG1 THR A   8      10.527  -4.024 -12.936  1.00  5.450          O  
ATOM    117  CG2 THR A   8       8.624  -2.803 -13.826  1.00  5.450          C  
ATOM    118  H   THR A   8      10.898  -3.065 -10.459  1.00  4.670          H  
ATOM    119  HA  THR A   8      10.725  -1.393 -12.701  1.00  4.670          H  
ATOM    120  HB  THR A   8       8.841  -3.621 -11.839  1.00  6.540          H  
ATOM    121  HG1 THR A   8      10.161  -4.879 -13.189  1.00  6.540          H  
ATOM    122 1HG2 THR A   8       8.221  -3.724 -14.243  1.00  6.540          H  
ATOM    123 2HG2 THR A   8       7.796  -2.141 -13.572  1.00  6.540          H  
ATOM    124 3HG2 THR A   8       9.258  -2.317 -14.567  1.00  6.540          H  
ATOM    125  N   LEU A   9       8.245  -0.989 -10.545  1.00  3.890          N  
ATOM    126  CA  LEU A   9       7.142  -0.117 -10.215  1.00  3.890          C  
ATOM    127  C   LEU A   9       7.683   1.269  -9.908  1.00  3.890          C  
ATOM    128  O   LEU A   9       7.100   2.281 -10.299  1.00  3.890          O  
ATOM    129  CB  LEU A   9       6.322  -0.669  -9.058  1.00  5.450          C  
ATOM    130  CG  LEU A   9       5.041   0.108  -8.644  1.00  5.450          C  
ATOM    131  CD1 LEU A   9       4.065   0.230  -9.834  1.00  5.450          C  
ATOM    132  CD2 LEU A   9       4.360  -0.649  -7.502  1.00  5.450          C  
ATOM    133  H   LEU A   9       8.541  -1.673  -9.854  1.00  4.670          H  
ATOM    134  HA  LEU A   9       6.498  -0.085 -11.080  1.00  4.670          H  
ATOM    135 1HB  LEU A   9       6.024  -1.629  -9.333  1.00  6.540          H  
ATOM    136 2HB  LEU A   9       6.969  -0.752  -8.195  1.00  6.540          H  
ATOM    137  HG  LEU A   9       5.310   1.107  -8.315  1.00  6.540          H  
ATOM    138 1HD1 LEU A   9       3.174   0.771  -9.511  1.00  6.540          H  
ATOM    139 2HD1 LEU A   9       4.521   0.783 -10.647  1.00  6.540          H  
ATOM    140 3HD1 LEU A   9       3.777  -0.755 -10.185  1.00  6.540          H  
ATOM    141 1HD2 LEU A   9       3.465  -0.111  -7.190  1.00  6.540          H  
ATOM    142 2HD2 LEU A   9       4.080  -1.638  -7.834  1.00  6.540          H  
ATOM    143 3HD2 LEU A   9       5.035  -0.734  -6.671  1.00  6.540          H  
ATOM    144  N   VAL A  10       8.815   1.315  -9.209  1.00  3.890          N  
ATOM    145  CA  VAL A  10       9.421   2.593  -8.872  1.00  3.890          C  
ATOM    146  C   VAL A  10       9.786   3.349 -10.150  1.00  3.890          C  
ATOM    147  O   VAL A  10       9.516   4.552 -10.260  1.00  3.890          O  
ATOM    148  CB  VAL A  10      10.701   2.382  -8.027  1.00  5.450          C  
ATOM    149  CG1 VAL A  10      11.443   3.700  -7.838  1.00  5.450          C  
ATOM    150  CG2 VAL A  10      10.334   1.771  -6.689  1.00  5.450          C  
ATOM    151  H   VAL A  10       9.220   0.430  -8.885  1.00  4.670          H  
ATOM    152  HA  VAL A  10       8.706   3.183  -8.300  1.00  4.670          H  
ATOM    153  HB  VAL A  10      11.370   1.712  -8.559  1.00  6.540          H  
ATOM    154 1HG1 VAL A  10      12.343   3.518  -7.255  1.00  6.540          H  
ATOM    155 2HG1 VAL A  10      11.728   4.120  -8.802  1.00  6.540          H  
ATOM    156 3HG1 VAL A  10      10.804   4.407  -7.311  1.00  6.540          H  
ATOM    157 1HG2 VAL A  10      11.240   1.605  -6.103  1.00  6.540          H  
ATOM    158 2HG2 VAL A  10       9.676   2.451  -6.158  1.00  6.540          H  
ATOM    159 3HG2 VAL A  10       9.833   0.820  -6.846  1.00  6.540          H  
ATOM    160  N   ASP A  11      10.398   2.652 -11.108  1.00  3.890          N  
ATOM    161  CA  ASP A  11      10.815   3.273 -12.349  1.00  3.890          C  
ATOM    162  C   ASP A  11       9.638   3.702 -13.227  1.00  3.890          C  
ATOM    163  O   ASP A  11       9.677   4.793 -13.807  1.00  3.890          O  
ATOM    164  CB  ASP A  11      11.698   2.313 -13.149  1.00  5.450          C  
ATOM    165  CG  ASP A  11      13.104   2.064 -12.548  1.00  5.450          C  
ATOM    166  OD1 ASP A  11      13.541   2.804 -11.694  1.00  5.450          O  
ATOM    167  OD2 ASP A  11      13.730   1.130 -12.973  1.00  5.450          O  
ATOM    168  H   ASP A  11      10.621   1.668 -10.939  1.00  4.670          H  
ATOM    169  HA  ASP A  11      11.398   4.161 -12.104  1.00  4.670          H  
ATOM    170 1HB  ASP A  11      11.188   1.346 -13.212  1.00  6.540          H  
ATOM    171 2HB  ASP A  11      11.813   2.683 -14.164  1.00  6.540          H  
ATOM    172  N   VAL A  12       8.575   2.881 -13.316  1.00  3.890          N  
ATOM    173  CA  VAL A  12       7.447   3.254 -14.167  1.00  3.890          C  
ATOM    174  C   VAL A  12       6.708   4.434 -13.540  1.00  3.890          C  
ATOM    175  O   VAL A  12       6.214   5.299 -14.265  1.00  3.890          O  
ATOM    176  CB  VAL A  12       6.509   2.039 -14.445  1.00  5.450          C  
ATOM    177  CG1 VAL A  12       5.654   1.701 -13.269  1.00  5.450          C  
ATOM    178  CG2 VAL A  12       5.631   2.318 -15.606  1.00  5.450          C  
ATOM    179  H   VAL A  12       8.582   1.968 -12.845  1.00  4.670          H  
ATOM    180  HA  VAL A  12       7.845   3.575 -15.128  1.00  4.670          H  
ATOM    181  HB  VAL A  12       7.140   1.171 -14.654  1.00  6.540          H  
ATOM    182 1HG1 VAL A  12       5.051   0.821 -13.496  1.00  6.540          H  
ATOM    183 2HG1 VAL A  12       6.292   1.500 -12.467  1.00  6.540          H  
ATOM    184 3HG1 VAL A  12       4.992   2.518 -13.011  1.00  6.540          H  
ATOM    185 1HG2 VAL A  12       5.004   1.447 -15.798  1.00  6.540          H  
ATOM    186 2HG2 VAL A  12       5.020   3.155 -15.348  1.00  6.540          H  
ATOM    187 3HG2 VAL A  12       6.222   2.537 -16.478  1.00  6.540          H  
ATOM    188  N   ASN A  13       6.616   4.471 -12.194  1.00  3.890          N  
ATOM    189  CA  ASN A  13       5.948   5.575 -11.529  1.00  3.890          C  
ATOM    190  C   ASN A  13       6.727   6.872 -11.684  1.00  3.890          C  
ATOM    191  O   ASN A  13       6.146   7.926 -11.975  1.00  3.890          O  
ATOM    192  CB  ASN A  13       5.710   5.281 -10.065  1.00  5.450          C  
ATOM    193  CG  ASN A  13       4.587   4.290  -9.798  1.00  5.450          C  
ATOM    194  OD1 ASN A  13       3.774   3.948 -10.666  1.00  5.450          O  
ATOM    195  ND2 ASN A  13       4.508   3.863  -8.567  1.00  5.450          N  
ATOM    196  H   ASN A  13       6.986   3.704 -11.626  1.00  4.670          H  
ATOM    197  HA  ASN A  13       4.986   5.726 -11.983  1.00  4.670          H  
ATOM    198 1HB  ASN A  13       6.633   4.883  -9.632  1.00  6.540          H  
ATOM    199 2HB  ASN A  13       5.486   6.213  -9.546  1.00  6.540          H  
ATOM    200 1HD2 ASN A  13       3.769   3.247  -8.288  1.00  6.540          H  
ATOM    201 2HD2 ASN A  13       5.172   4.173  -7.890  1.00  6.540          H  
ATOM    202  N   ASN A  14       8.051   6.821 -11.541  1.00  3.890          N  
ATOM    203  CA  ASN A  14       8.798   8.052 -11.680  1.00  3.890          C  
ATOM    204  C   ASN A  14       8.709   8.563 -13.112  1.00  3.890          C  
ATOM    205  O   ASN A  14       8.578   9.776 -13.346  1.00  3.890          O  
ATOM    206  CB  ASN A  14      10.234   7.837 -11.261  1.00  5.450          C  
ATOM    207  CG  ASN A  14      10.383   7.697  -9.770  1.00  5.450          C  
ATOM    208  OD1 ASN A  14       9.511   8.102  -8.990  1.00  5.450          O  
ATOM    209  ND2 ASN A  14      11.481   7.135  -9.352  1.00  5.450          N  
ATOM    210  H   ASN A  14       8.528   5.954 -11.274  1.00  4.670          H  
ATOM    211  HA  ASN A  14       8.350   8.807 -11.036  1.00  4.670          H  
ATOM    212 1HB  ASN A  14      10.610   6.923 -11.734  1.00  6.540          H  
ATOM    213 2HB  ASN A  14      10.847   8.666 -11.607  1.00  6.540          H  
ATOM    214 1HD2 ASN A  14      11.638   7.021  -8.371  1.00  6.540          H  
ATOM    215 2HD2 ASN A  14      12.164   6.816 -10.008  1.00  6.540          H  
ATOM    216  N   ALA A  15       8.777   7.639 -14.080  1.00  3.890          N  
ATOM    217  CA  ALA A  15       8.700   8.019 -15.471  1.00  3.890          C  
ATOM    218  C   ALA A  15       7.350   8.596 -15.840  1.00  3.890          C  
ATOM    219  O   ALA A  15       7.297   9.614 -16.528  1.00  3.890          O  
ATOM    220  CB  ALA A  15       8.976   6.824 -16.353  1.00  5.450          C  
ATOM    221  H   ALA A  15       8.926   6.653 -13.849  1.00  4.670          H  
ATOM    222  HA  ALA A  15       9.457   8.781 -15.651  1.00  4.670          H  
ATOM    223 1HB  ALA A  15       8.950   7.125 -17.397  1.00  6.540          H  
ATOM    224 2HB  ALA A  15       9.960   6.418 -16.114  1.00  6.540          H  
ATOM    225 3HB  ALA A  15       8.214   6.066 -16.167  1.00  6.540          H  
ATOM    226  N   MET A  16       6.243   7.989 -15.385  1.00  3.890          N  
ATOM    227  CA  MET A  16       4.960   8.522 -15.814  1.00  3.890          C  
ATOM    228  C   MET A  16       4.715   9.897 -15.244  1.00  3.890          C  
ATOM    229  O   MET A  16       4.115  10.745 -15.910  1.00  3.890          O  
ATOM    230  CB  MET A  16       3.825   7.581 -15.446  1.00  5.450          C  
ATOM    231  CG  MET A  16       3.425   7.500 -13.989  1.00  5.450          C  
ATOM    232  SD  MET A  16       2.050   6.346 -13.705  1.00  5.450          S  
ATOM    233  CE  MET A  16       2.817   4.726 -13.879  1.00  5.450          C  
ATOM    234  H   MET A  16       6.292   7.136 -14.820  1.00  4.670          H  
ATOM    235  HA  MET A  16       4.975   8.617 -16.893  1.00  4.670          H  
ATOM    236 1HB  MET A  16       2.960   7.807 -16.038  1.00  6.540          H  
ATOM    237 2HB  MET A  16       4.153   6.600 -15.685  1.00  6.540          H  
ATOM    238 1HG  MET A  16       4.261   7.190 -13.424  1.00  6.540          H  
ATOM    239 2HG  MET A  16       3.113   8.478 -13.625  1.00  6.540          H  
ATOM    240 1HE  MET A  16       2.064   3.949 -13.751  1.00  6.540          H  
ATOM    241 2HE  MET A  16       3.259   4.638 -14.835  1.00  6.540          H  
ATOM    242 3HE  MET A  16       3.575   4.593 -13.145  1.00  6.540          H  
ATOM    243  N   ASN A  17       5.231  10.164 -14.043  1.00  3.890          N  
ATOM    244  CA  ASN A  17       5.009  11.464 -13.458  1.00  3.890          C  
ATOM    245  C   ASN A  17       5.796  12.529 -14.206  1.00  3.890          C  
ATOM    246  O   ASN A  17       5.262  13.604 -14.504  1.00  3.890          O  
ATOM    247  CB  ASN A  17       5.364  11.429 -11.994  1.00  5.450          C  
ATOM    248  CG  ASN A  17       4.358  10.662 -11.186  1.00  5.450          C  
ATOM    249  OD1 ASN A  17       3.209  10.464 -11.601  1.00  5.450          O  
ATOM    250  ND2 ASN A  17       4.766  10.223 -10.027  1.00  5.450          N  
ATOM    251  H   ASN A  17       5.694   9.422 -13.504  1.00  4.670          H  
ATOM    252  HA  ASN A  17       3.952  11.712 -13.556  1.00  4.670          H  
ATOM    253 1HB  ASN A  17       6.345  10.956 -11.873  1.00  6.540          H  
ATOM    254 2HB  ASN A  17       5.432  12.438 -11.608  1.00  6.540          H  
ATOM    255 1HD2 ASN A  17       4.143   9.704  -9.444  1.00  6.540          H  
ATOM    256 2HD2 ASN A  17       5.703  10.395  -9.724  1.00  6.540          H  
ATOM    257  N   LYS A  18       7.051  12.232 -14.557  1.00  3.890          N  
ATOM    258  CA  LYS A  18       7.850  13.203 -15.289  1.00  3.450          C  
ATOM    259  C   LYS A  18       7.253  13.471 -16.664  1.00  3.450          C  
ATOM    260  O   LYS A  18       7.110  14.635 -17.082  1.00  3.300          O  
ATOM    261  CB  LYS A  18       9.301  12.719 -15.422  1.00  5.010          C  
ATOM    262  CG  LYS A  18      10.256  13.697 -16.158  1.00  5.010          C  
ATOM    263  CD  LYS A  18      11.717  13.186 -16.132  1.00  5.010          C  
ATOM    264  CE  LYS A  18      12.702  14.208 -16.742  1.00  5.010          C  
ATOM    265  NZ  LYS A  18      12.682  14.240 -18.250  1.00  5.010          N  
ATOM    266  H   LYS A  18       7.469  11.336 -14.274  1.00  4.670          H  
ATOM    267  HA  LYS A  18       7.844  14.139 -14.740  1.00  4.140          H  
ATOM    268 1HB  LYS A  18       9.705  12.525 -14.428  1.00  6.010          H  
ATOM    269 2HB  LYS A  18       9.309  11.767 -15.961  1.00  6.010          H  
ATOM    270 1HG  LYS A  18       9.938  13.799 -17.196  1.00  6.010          H  
ATOM    271 2HG  LYS A  18      10.207  14.677 -15.682  1.00  6.010          H  
ATOM    272 1HD  LYS A  18      12.012  12.978 -15.103  1.00  6.010          H  
ATOM    273 2HD  LYS A  18      11.782  12.258 -16.703  1.00  6.010          H  
ATOM    274 1HE  LYS A  18      12.430  15.195 -16.374  1.00  6.010          H  
ATOM    275 2HE  LYS A  18      13.713  13.975 -16.410  1.00  6.010          H  
ATOM    276 1HZ  LYS A  18      13.332  14.931 -18.580  1.00  6.010          H  
ATOM    277 2HZ  LYS A  18      12.975  13.327 -18.646  1.00  6.010          H  
ATOM    278 3HZ  LYS A  18      11.766  14.465 -18.597  1.00  6.010          H  
ATOM    279  N   MET A  19       6.911  12.390 -17.376  1.00  3.700          N  
ATOM    280  CA  MET A  19       6.396  12.503 -18.720  1.00  3.830          C  
ATOM    281  C   MET A  19       5.091  13.273 -18.770  1.00  3.890          C  
ATOM    282  O   MET A  19       4.892  14.075 -19.684  1.00  3.890          O  
ATOM    283  CB  MET A  19       6.202  11.127 -19.322  1.00  5.310          C  
ATOM    284  CG  MET A  19       7.499  10.380 -19.619  1.00  5.310          C  
ATOM    285  SD  MET A  19       7.235   8.862 -20.519  1.00  5.310          S  
ATOM    286  CE  MET A  19       6.277   7.850 -19.421  1.00  5.310          C  
ATOM    287  H   MET A  19       7.041  11.455 -16.974  1.00  4.440          H  
ATOM    288  HA  MET A  19       7.133  13.039 -19.297  1.00  4.600          H  
ATOM    289 1HB  MET A  19       5.618  10.536 -18.624  1.00  6.370          H  
ATOM    290 2HB  MET A  19       5.632  11.210 -20.243  1.00  6.370          H  
ATOM    291 1HG  MET A  19       8.134  11.026 -20.227  1.00  6.370          H  
ATOM    292 2HG  MET A  19       8.036  10.162 -18.712  1.00  6.370          H  
ATOM    293 1HE  MET A  19       6.066   6.910 -19.900  1.00  6.370          H  
ATOM    294 2HE  MET A  19       6.825   7.679 -18.504  1.00  6.370          H  
ATOM    295 3HE  MET A  19       5.336   8.340 -19.202  1.00  6.370          H  
ATOM    296  N   LEU A  20       4.196  13.021 -17.802  1.00  3.890          N  
ATOM    297  CA  LEU A  20       2.920  13.702 -17.768  1.00  3.890          C  
ATOM    298  C   LEU A  20       3.069  15.173 -17.415  1.00  3.890          C  
ATOM    299  O   LEU A  20       2.407  16.022 -18.013  1.00  3.890          O  
ATOM    300  CB  LEU A  20       1.934  12.992 -16.842  1.00  5.450          C  
ATOM    301  CG  LEU A  20       0.493  13.617 -16.744  1.00  5.450          C  
ATOM    302  CD1 LEU A  20      -0.177  13.719 -18.144  1.00  5.450          C  
ATOM    303  CD2 LEU A  20      -0.347  12.720 -15.836  1.00  5.450          C  
ATOM    304  H   LEU A  20       4.382  12.313 -17.085  1.00  4.670          H  
ATOM    305  HA  LEU A  20       2.507  13.619 -18.759  1.00  4.670          H  
ATOM    306 1HB  LEU A  20       1.833  11.960 -17.175  1.00  6.540          H  
ATOM    307 2HB  LEU A  20       2.368  12.975 -15.835  1.00  6.540          H  
ATOM    308  HG  LEU A  20       0.552  14.623 -16.319  1.00  6.540          H  
ATOM    309 1HD1 LEU A  20      -1.173  14.141 -18.022  1.00  6.540          H  
ATOM    310 2HD1 LEU A  20       0.397  14.369 -18.802  1.00  6.540          H  
ATOM    311 3HD1 LEU A  20      -0.257  12.734 -18.592  1.00  6.540          H  
ATOM    312 1HD2 LEU A  20      -1.352  13.134 -15.739  1.00  6.540          H  
ATOM    313 2HD2 LEU A  20      -0.406  11.718 -16.265  1.00  6.540          H  
ATOM    314 3HD2 LEU A  20       0.121  12.664 -14.852  1.00  6.540          H  
ATOM    315  N   ARG A  21       3.936  15.526 -16.460  1.00  3.890          N  
ATOM    316  CA  ARG A  21       4.067  16.944 -16.153  1.00  3.890          C  
ATOM    317  C   ARG A  21       4.461  17.740 -17.401  1.00  3.660          C  
ATOM    318  O   ARG A  21       3.957  18.843 -17.638  1.00  3.510          O  
ATOM    319  CB  ARG A  21       5.098  17.198 -15.062  1.00  5.450          C  
ATOM    320  CG  ARG A  21       4.681  16.808 -13.644  1.00  5.450          C  
ATOM    321  CD  ARG A  21       5.616  17.372 -12.623  1.00  5.450          C  
ATOM    322  NE  ARG A  21       6.986  16.826 -12.731  1.00  5.450          N  
ATOM    323  CZ  ARG A  21       7.452  15.708 -12.116  1.00  5.450          C  
ATOM    324  NH1 ARG A  21       6.676  14.986 -11.335  1.00  5.450          N  
ATOM    325  NH2 ARG A  21       8.714  15.344 -12.295  1.00  5.450          N  
ATOM    326  H   ARG A  21       4.469  14.823 -15.931  1.00  4.670          H  
ATOM    327  HA  ARG A  21       3.101  17.308 -15.802  1.00  4.670          H  
ATOM    328 1HB  ARG A  21       5.998  16.622 -15.298  1.00  6.540          H  
ATOM    329 2HB  ARG A  21       5.374  18.249 -15.060  1.00  6.540          H  
ATOM    330 1HG  ARG A  21       3.685  17.199 -13.447  1.00  6.540          H  
ATOM    331 2HG  ARG A  21       4.667  15.735 -13.541  1.00  6.540          H  
ATOM    332 1HD  ARG A  21       5.675  18.451 -12.763  1.00  6.540          H  
ATOM    333 2HD  ARG A  21       5.235  17.168 -11.627  1.00  6.540          H  
ATOM    334  HE  ARG A  21       7.638  17.339 -13.310  1.00  6.540          H  
ATOM    335 1HH1 ARG A  21       5.715  15.252 -11.186  1.00  6.540          H  
ATOM    336 2HH1 ARG A  21       7.053  14.172 -10.871  1.00  6.540          H  
ATOM    337 1HH2 ARG A  21       9.319  15.897 -12.888  1.00  6.540          H  
ATOM    338 2HH2 ARG A  21       9.074  14.517 -11.839  1.00  6.540          H  
ATOM    339  N   ALA A  22       5.377  17.201 -18.212  1.00  3.600          N  
ATOM    340  CA  ALA A  22       5.707  17.915 -19.436  1.00  3.440          C  
ATOM    341  C   ALA A  22       4.560  17.815 -20.457  1.00  3.710          C  
ATOM    342  O   ALA A  22       4.162  18.813 -21.040  1.00  3.890          O  
ATOM    343  CB  ALA A  22       6.989  17.381 -20.025  1.00  4.880          C  
ATOM    344  H   ALA A  22       5.837  16.317 -17.961  1.00  4.320          H  
ATOM    345  HA  ALA A  22       5.846  18.967 -19.191  1.00  4.130          H  
ATOM    346 1HB  ALA A  22       7.244  17.928 -20.934  1.00  5.860          H  
ATOM    347 2HB  ALA A  22       7.798  17.481 -19.303  1.00  5.860          H  
ATOM    348 3HB  ALA A  22       6.838  16.361 -20.249  1.00  5.860          H  
ATOM    349  N   TYR A  23       3.969  16.630 -20.623  1.00  3.890          N  
ATOM    350  CA  TYR A  23       2.914  16.385 -21.610  1.00  3.890          C  
ATOM    351  C   TYR A  23       1.687  17.265 -21.437  1.00  3.890          C  
ATOM    352  O   TYR A  23       1.174  17.837 -22.398  1.00  3.890          O  
ATOM    353  CB  TYR A  23       2.520  14.922 -21.573  1.00  5.450          C  
ATOM    354  CG  TYR A  23       1.381  14.510 -22.441  1.00  5.450          C  
ATOM    355  CD1 TYR A  23       1.008  15.201 -23.598  1.00  5.450          C  
ATOM    356  CD2 TYR A  23       0.714  13.395 -22.087  1.00  5.450          C  
ATOM    357  CE1 TYR A  23      -0.031  14.772 -24.334  1.00  5.450          C  
ATOM    358  CE2 TYR A  23      -0.293  12.956 -22.836  1.00  5.450          C  
ATOM    359  CZ  TYR A  23      -0.687  13.646 -23.954  1.00  5.450          C  
ATOM    360  OH  TYR A  23      -1.723  13.183 -24.722  1.00  5.450          O  
ATOM    361  H   TYR A  23       4.301  15.821 -20.094  1.00  4.670          H  
ATOM    362  HA  TYR A  23       3.339  16.593 -22.590  1.00  4.670          H  
ATOM    363 1HB  TYR A  23       3.381  14.301 -21.818  1.00  6.540          H  
ATOM    364 2HB  TYR A  23       2.243  14.697 -20.576  1.00  6.540          H  
ATOM    365  HD1 TYR A  23       1.532  16.087 -23.930  1.00  6.540          H  
ATOM    366  HD2 TYR A  23       1.008  12.844 -21.196  1.00  6.540          H  
ATOM    367  HE1 TYR A  23      -0.324  15.317 -25.231  1.00  6.540          H  
ATOM    368  HE2 TYR A  23      -0.787  12.066 -22.545  1.00  6.540          H  
ATOM    369  HH  TYR A  23      -1.771  12.222 -24.621  1.00  6.540          H  
ATOM    370  N   VAL A  24       1.200  17.395 -20.221  1.00  3.890          N  
ATOM    371  CA  VAL A  24       0.010  18.196 -19.965  1.00  3.890          C  
ATOM    372  C   VAL A  24       0.231  19.681 -20.357  1.00  3.180          C  
ATOM    373  O   VAL A  24      -0.717  20.469 -20.374  1.00  3.050          O  
ATOM    374  CB  VAL A  24      -0.443  18.019 -18.494  1.00  5.450          C  
ATOM    375  CG1 VAL A  24       0.448  18.770 -17.568  1.00  5.450          C  
ATOM    376  CG2 VAL A  24      -1.897  18.443 -18.329  1.00  5.450          C  
ATOM    377  H   VAL A  24       1.661  16.902 -19.450  1.00  4.670          H  
ATOM    378  HA  VAL A  24      -0.787  17.809 -20.594  1.00  4.670          H  
ATOM    379  HB  VAL A  24      -0.342  16.963 -18.238  1.00  6.540          H  
ATOM    380 1HG1 VAL A  24       0.140  18.595 -16.540  1.00  6.540          H  
ATOM    381 2HG1 VAL A  24       1.471  18.437 -17.700  1.00  6.540          H  
ATOM    382 3HG1 VAL A  24       0.373  19.824 -17.789  1.00  6.540          H  
ATOM    383 1HG2 VAL A  24      -2.201  18.275 -17.300  1.00  6.540          H  
ATOM    384 2HG2 VAL A  24      -2.015  19.497 -18.568  1.00  6.540          H  
ATOM    385 3HG2 VAL A  24      -2.522  17.853 -18.989  1.00  6.540          H  
ATOM    386  N   ASN A  25       1.490  20.063 -20.613  1.00  2.970          N  
ATOM    387  CA  ASN A  25       1.942  21.377 -21.019  1.00  2.300          C  
ATOM    388  C   ASN A  25       2.712  21.269 -22.355  1.00  1.190          C  
ATOM    389  O   ASN A  25       3.792  21.853 -22.494  1.00  1.700          O  
ATOM    390  CB  ASN A  25       2.853  21.964 -19.953  1.00  3.490          C  
ATOM    391  CG  ASN A  25       2.173  22.250 -18.642  1.00  3.490          C  
ATOM    392  OD1 ASN A  25       1.407  23.219 -18.537  1.00  3.490          O  
ATOM    393  ND2 ASN A  25       2.441  21.456 -17.626  1.00  3.490          N  
ATOM    394  H   ASN A  25       2.230  19.360 -20.588  1.00  3.560          H  
ATOM    395  HA  ASN A  25       1.076  22.019 -21.179  1.00  2.760          H  
ATOM    396 1HB  ASN A  25       3.673  21.259 -19.767  1.00  4.190          H  
ATOM    397 2HB  ASN A  25       3.295  22.885 -20.325  1.00  4.190          H  
ATOM    398 1HD2 ASN A  25       2.013  21.627 -16.740  1.00  4.190          H  
ATOM    399 2HD2 ASN A  25       3.062  20.647 -17.727  1.00  4.190          H  
ATOM    400  N   GLU A  26       2.164  20.525 -23.330  1.00  1.300          N  
ATOM    401  CA  GLU A  26       2.828  20.254 -24.620  1.00  2.030          C  
ATOM    402  C   GLU A  26       1.897  20.512 -25.820  1.00  2.280          C  
ATOM    403  O   GLU A  26       0.673  20.523 -25.683  1.00  2.280          O  
ATOM    404  CB  GLU A  26       3.351  18.811 -24.617  1.00  2.550          C  
ATOM    405  CG  GLU A  26       4.076  18.321 -25.844  1.00  2.550          C  
ATOM    406  CD  GLU A  26       5.350  19.048 -26.179  1.00  2.550          C  
ATOM    407  OE1 GLU A  26       6.354  18.662 -25.669  1.00  2.550          O  
ATOM    408  OE2 GLU A  26       5.305  20.003 -26.938  1.00  2.550          O  
ATOM    409  H   GLU A  26       1.259  20.091 -23.162  1.00  1.560          H  
ATOM    410  HA  GLU A  26       3.683  20.925 -24.711  1.00  2.440          H  
ATOM    411 1HB  GLU A  26       4.021  18.681 -23.766  1.00  3.060          H  
ATOM    412 2HB  GLU A  26       2.516  18.140 -24.475  1.00  3.060          H  
ATOM    413 1HG  GLU A  26       4.330  17.292 -25.633  1.00  3.060          H  
ATOM    414 2HG  GLU A  26       3.422  18.308 -26.680  1.00  3.060          H  
ATOM    415  N   ALA A  27       2.494  20.768 -26.996  1.00  2.640          N  
ATOM    416  CA  ALA A  27       1.765  21.097 -28.230  1.00  3.030          C  
ATOM    417  C   ALA A  27       1.182  19.934 -29.049  1.00  3.030          C  
ATOM    418  O   ALA A  27       0.464  20.185 -30.020  1.00  3.450          O  
ATOM    419  CB  ALA A  27       2.701  21.870 -29.140  1.00  4.090          C  
ATOM    420  H   ALA A  27       3.522  20.705 -27.035  1.00  3.170          H  
ATOM    421  HA  ALA A  27       0.933  21.740 -27.944  1.00  3.640          H  
ATOM    422 1HB  ALA A  27       2.166  22.184 -30.033  1.00  4.900          H  
ATOM    423 2HB  ALA A  27       3.080  22.743 -28.614  1.00  4.900          H  
ATOM    424 3HB  ALA A  27       3.535  21.222 -29.421  1.00  4.900          H  
ATOM    425  N   VAL A  28       1.506  18.691 -28.710  1.00  2.630          N  
ATOM    426  CA  VAL A  28       1.052  17.534 -29.493  1.00  2.560          C  
ATOM    427  C   VAL A  28       0.383  16.482 -28.614  1.00  2.480          C  
ATOM    428  O   VAL A  28       0.566  16.489 -27.401  1.00  2.410          O  
ATOM    429  CB  VAL A  28       2.229  16.907 -30.259  1.00  3.610          C  
ATOM    430  CG1 VAL A  28       2.821  17.903 -31.240  1.00  3.610          C  
ATOM    431  CG2 VAL A  28       3.311  16.441 -29.274  1.00  3.610          C  
ATOM    432  H   VAL A  28       2.066  18.560 -27.880  1.00  3.160          H  
ATOM    433  HA  VAL A  28       0.328  17.871 -30.229  1.00  3.070          H  
ATOM    434  HB  VAL A  28       1.855  16.090 -30.824  1.00  4.330          H  
ATOM    435 1HG1 VAL A  28       3.632  17.430 -31.796  1.00  4.330          H  
ATOM    436 2HG1 VAL A  28       2.045  18.227 -31.937  1.00  4.330          H  
ATOM    437 3HG1 VAL A  28       3.208  18.765 -30.706  1.00  4.330          H  
ATOM    438 1HG2 VAL A  28       4.137  15.983 -29.820  1.00  4.330          H  
ATOM    439 2HG2 VAL A  28       3.687  17.289 -28.723  1.00  4.330          H  
ATOM    440 3HG2 VAL A  28       2.891  15.714 -28.576  1.00  4.330          H  
ATOM    441  N   ALA A  29      -0.381  15.560 -29.215  1.00  2.530          N  
ATOM    442  CA  ALA A  29      -1.008  14.508 -28.399  1.00  2.440          C  
ATOM    443  C   ALA A  29      -0.045  13.371 -28.166  1.00  2.310          C  
ATOM    444  O   ALA A  29       0.726  13.034 -29.052  1.00  2.800          O  
ATOM    445  CB  ALA A  29      -2.244  13.957 -29.051  1.00  3.450          C  
ATOM    446  H   ALA A  29      -0.484  15.560 -30.240  1.00  3.040          H  
ATOM    447  HA  ALA A  29      -1.273  14.941 -27.434  1.00  2.930          H  
ATOM    448 1HB  ALA A  29      -2.673  13.195 -28.410  1.00  4.140          H  
ATOM    449 2HB  ALA A  29      -2.968  14.742 -29.211  1.00  4.140          H  
ATOM    450 3HB  ALA A  29      -1.941  13.522 -29.981  1.00  4.140          H  
ATOM    451  N   ILE A  30      -0.133  12.732 -27.007  1.00  1.860          N  
ATOM    452  CA  ILE A  30       0.712  11.576 -26.735  1.00  1.930          C  
ATOM    453  C   ILE A  30      -0.127  10.530 -25.989  1.00  1.990          C  
ATOM    454  O   ILE A  30      -0.984  10.855 -25.175  1.00  1.760          O  
ATOM    455  CB  ILE A  30       1.928  11.908 -25.819  1.00  2.670          C  
ATOM    456  CG1 ILE A  30       2.665  13.156 -26.293  1.00  2.670          C  
ATOM    457  CG2 ILE A  30       2.945  10.701 -25.936  1.00  2.670          C  
ATOM    458  CD1 ILE A  30       3.698  13.651 -25.316  1.00  2.670          C  
ATOM    459  H   ILE A  30      -0.776  13.067 -26.300  1.00  2.230          H  
ATOM    460  HA  ILE A  30       1.060  11.149 -27.674  1.00  2.320          H  
ATOM    461  HB  ILE A  30       1.627  12.040 -24.797  1.00  3.210          H  
ATOM    462 1HG1 ILE A  30       3.127  12.966 -27.230  1.00  3.210          H  
ATOM    463 2HG1 ILE A  30       1.955  13.963 -26.415  1.00  3.210          H  
ATOM    464 1HG2 ILE A  30       3.814  10.875 -25.350  1.00  3.210          H  
ATOM    465 2HG2 ILE A  30       2.504   9.778 -25.591  1.00  3.210          H  
ATOM    466 3HG2 ILE A  30       3.247  10.586 -26.977  1.00  3.210          H  
ATOM    467 1HD1 ILE A  30       4.146  14.553 -25.705  1.00  3.210          H  
ATOM    468 2HD1 ILE A  30       3.246  13.864 -24.379  1.00  3.210          H  
ATOM    469 3HD1 ILE A  30       4.467  12.918 -25.164  1.00  3.210          H  
ATOM    470  N   ARG A  31       0.090   9.274 -26.284  1.00  2.410          N  
ATOM    471  CA  ARG A  31      -0.553   8.234 -25.500  1.00  2.550          C  
ATOM    472  C   ARG A  31       0.501   7.314 -24.932  1.00  2.740          C  
ATOM    473  O   ARG A  31       1.431   6.908 -25.642  1.00  2.920          O  
ATOM    474  CB  ARG A  31      -1.544   7.439 -26.310  1.00  3.510          C  
ATOM    475  CG  ARG A  31      -2.123   6.249 -25.564  1.00  3.510          C  
ATOM    476  CD  ARG A  31      -3.027   5.475 -26.379  1.00  3.510          C  
ATOM    477  NE  ARG A  31      -3.340   4.221 -25.739  1.00  3.510          N  
ATOM    478  CZ  ARG A  31      -4.372   3.961 -24.922  1.00  3.510          C  
ATOM    479  NH1 ARG A  31      -5.273   4.876 -24.611  1.00  3.510          N  
ATOM    480  NH2 ARG A  31      -4.449   2.741 -24.429  1.00  3.510          N  
ATOM    481  H   ARG A  31       0.753   9.026 -27.001  1.00  2.890          H  
ATOM    482  HA  ARG A  31      -1.086   8.687 -24.665  1.00  3.060          H  
ATOM    483 1HB  ARG A  31      -2.376   8.076 -26.545  1.00  4.220          H  
ATOM    484 2HB  ARG A  31      -1.113   7.125 -27.236  1.00  4.220          H  
ATOM    485 1HG  ARG A  31      -1.325   5.564 -25.276  1.00  4.220          H  
ATOM    486 2HG  ARG A  31      -2.651   6.589 -24.670  1.00  4.220          H  
ATOM    487 1HD  ARG A  31      -3.936   6.022 -26.553  1.00  4.220          H  
ATOM    488 2HD  ARG A  31      -2.534   5.259 -27.329  1.00  4.220          H  
ATOM    489  HE  ARG A  31      -2.698   3.432 -25.899  1.00  4.220          H  
ATOM    490 1HH1 ARG A  31      -5.201   5.808 -24.986  1.00  4.220          H  
ATOM    491 2HH1 ARG A  31      -6.030   4.643 -23.991  1.00  4.220          H  
ATOM    492 1HH2 ARG A  31      -3.704   2.073 -24.692  1.00  4.220          H  
ATOM    493 2HH2 ARG A  31      -5.196   2.475 -23.808  1.00  4.220          H  
ATOM    494  N   PHE A  32       0.358   7.005 -23.645  1.00  2.760          N  
ATOM    495  CA  PHE A  32       1.303   6.138 -22.988  1.00  2.990          C  
ATOM    496  C   PHE A  32       0.629   4.899 -22.373  1.00  3.130          C  
ATOM    497  O   PHE A  32      -0.519   4.941 -21.911  1.00  2.940          O  
ATOM    498  CB  PHE A  32       2.010   6.884 -21.865  1.00  4.090          C  
ATOM    499  CG  PHE A  32       2.777   8.120 -22.202  1.00  4.090          C  
ATOM    500  CD1 PHE A  32       2.182   9.374 -22.100  1.00  4.090          C  
ATOM    501  CD2 PHE A  32       4.095   8.053 -22.581  1.00  4.090          C  
ATOM    502  CE1 PHE A  32       2.915  10.510 -22.364  1.00  4.090          C  
ATOM    503  CE2 PHE A  32       4.797   9.185 -22.844  1.00  4.090          C  
ATOM    504  CZ  PHE A  32       4.217  10.415 -22.727  1.00  4.090          C  
ATOM    505  H   PHE A  32      -0.410   7.417 -23.108  1.00  3.310          H  
ATOM    506  HA  PHE A  32       2.023   5.806 -23.725  1.00  3.590          H  
ATOM    507 1HB  PHE A  32       1.299   7.130 -21.103  1.00  4.910          H  
ATOM    508 2HB  PHE A  32       2.725   6.204 -21.447  1.00  4.910          H  
ATOM    509  HD1 PHE A  32       1.131   9.447 -21.800  1.00  4.910          H  
ATOM    510  HD2 PHE A  32       4.584   7.085 -22.663  1.00  4.910          H  
ATOM    511  HE1 PHE A  32       2.468  11.472 -22.281  1.00  4.910          H  
ATOM    512  HE2 PHE A  32       5.824   9.107 -23.132  1.00  4.910          H  
ATOM    513  HZ  PHE A  32       4.795  11.316 -22.933  1.00  4.910          H  
ATOM    514  N   ASP A  33       1.387   3.809 -22.289  1.00  3.470          N  
ATOM    515  CA  ASP A  33       0.923   2.558 -21.661  1.00  3.640          C  
ATOM    516  C   ASP A  33       2.037   2.093 -20.731  1.00  3.890          C  
ATOM    517  O   ASP A  33       3.074   1.617 -21.185  1.00  3.890          O  
ATOM    518  CB  ASP A  33       0.549   1.495 -22.718  1.00  5.030          C  
ATOM    519  CG  ASP A  33      -0.084   0.148 -22.123  1.00  5.030          C  
ATOM    520  OD1 ASP A  33      -0.062   0.002 -20.929  1.00  5.030          O  
ATOM    521  OD2 ASP A  33      -0.599  -0.688 -22.888  1.00  5.030          O  
ATOM    522  H   ASP A  33       2.337   3.881 -22.673  1.00  4.160          H  
ATOM    523  HA  ASP A  33       0.038   2.765 -21.057  1.00  4.370          H  
ATOM    524 1HB  ASP A  33      -0.167   1.938 -23.407  1.00  6.030          H  
ATOM    525 2HB  ASP A  33       1.441   1.235 -23.301  1.00  6.030          H  
ATOM    526  N   LEU A  34       1.821   2.324 -19.437  1.00  3.610          N  
ATOM    527  CA  LEU A  34       2.786   2.145 -18.357  1.00  3.890          C  
ATOM    528  C   LEU A  34       2.586   0.799 -17.635  1.00  3.890          C  
ATOM    529  O   LEU A  34       1.627   0.679 -16.879  1.00  3.450          O  
ATOM    530  CB  LEU A  34       2.536   3.270 -17.340  1.00  5.330          C  
ATOM    531  CG  LEU A  34       2.985   4.773 -17.672  1.00  5.330          C  
ATOM    532  CD1 LEU A  34       4.494   4.904 -17.809  1.00  5.330          C  
ATOM    533  CD2 LEU A  34       2.367   5.262 -18.930  1.00  5.330          C  
ATOM    534  H   LEU A  34       0.903   2.671 -19.193  1.00  4.330          H  
ATOM    535  HA  LEU A  34       3.784   2.240 -18.761  1.00  4.670          H  
ATOM    536 1HB  LEU A  34       1.461   3.311 -17.162  1.00  6.400          H  
ATOM    537 2HB  LEU A  34       2.992   2.979 -16.416  1.00  6.400          H  
ATOM    538  HG  LEU A  34       2.642   5.399 -16.876  1.00  6.400          H  
ATOM    539 1HD1 LEU A  34       4.740   5.932 -18.019  1.00  6.400          H  
ATOM    540 2HD1 LEU A  34       4.985   4.622 -16.913  1.00  6.400          H  
ATOM    541 3HD1 LEU A  34       4.829   4.286 -18.611  1.00  6.400          H  
ATOM    542 1HD2 LEU A  34       2.673   6.296 -19.074  1.00  6.400          H  
ATOM    543 2HD2 LEU A  34       2.714   4.678 -19.760  1.00  6.400          H  
ATOM    544 3HD2 LEU A  34       1.279   5.210 -18.865  1.00  6.400          H  
ATOM    545  N   PRO A  35       3.449  -0.221 -17.834  1.00  3.890          N  
ATOM    546  CA  PRO A  35       3.327  -1.568 -17.284  1.00  3.890          C  
ATOM    547  C   PRO A  35       3.280  -1.634 -15.762  1.00  3.890          C  
ATOM    548  O   PRO A  35       4.017  -0.926 -15.081  1.00  3.890          O  
ATOM    549  CB  PRO A  35       4.623  -2.236 -17.764  1.00  5.830          C  
ATOM    550  CG  PRO A  35       5.024  -1.465 -18.979  1.00  5.830          C  
ATOM    551  CD  PRO A  35       4.624  -0.049 -18.679  1.00  5.830          C  
ATOM    552  HA  PRO A  35       2.443  -2.055 -17.720  1.00  4.670          H  
ATOM    553 1HB  PRO A  35       5.378  -2.199 -16.960  1.00  7.000          H  
ATOM    554 2HB  PRO A  35       4.439  -3.300 -17.973  1.00  7.000          H  
ATOM    555 1HG  PRO A  35       6.106  -1.566 -19.162  1.00  7.000          H  
ATOM    556 2HG  PRO A  35       4.513  -1.856 -19.874  1.00  7.000          H  
ATOM    557 1HD  PRO A  35       5.392   0.475 -18.122  1.00  7.000          H  
ATOM    558 2HD  PRO A  35       4.393   0.412 -19.634  1.00  7.000          H  
ATOM    559  N   ASP A  36       2.450  -2.541 -15.257  1.00  3.890          N  
ATOM    560  CA  ASP A  36       2.318  -2.811 -13.831  1.00  3.890          C  
ATOM    561  C   ASP A  36       3.254  -3.925 -13.383  1.00  3.890          C  
ATOM    562  O   ASP A  36       3.975  -4.515 -14.189  1.00  3.890          O  
ATOM    563  CB  ASP A  36       0.868  -3.164 -13.513  1.00  5.450          C  
ATOM    564  CG  ASP A  36      -0.040  -1.966 -13.622  1.00  5.450          C  
ATOM    565  OD1 ASP A  36       0.244  -0.971 -13.011  1.00  5.450          O  
ATOM    566  OD2 ASP A  36      -0.967  -2.018 -14.403  1.00  5.450          O  
ATOM    567  H   ASP A  36       1.873  -3.065 -15.895  1.00  4.670          H  
ATOM    568  HA  ASP A  36       2.580  -1.908 -13.281  1.00  4.670          H  
ATOM    569 1HB  ASP A  36       0.517  -3.934 -14.198  1.00  6.540          H  
ATOM    570 2HB  ASP A  36       0.784  -3.571 -12.502  1.00  6.540          H  
ATOM    571  N   VAL A  37       3.208  -4.225 -12.091  1.00  3.750          N  
ATOM    572  CA  VAL A  37       4.013  -5.271 -11.472  1.00  3.840          C  
ATOM    573  C   VAL A  37       3.131  -6.186 -10.635  1.00  3.890          C  
ATOM    574  O   VAL A  37       1.958  -5.884 -10.404  1.00  3.890          O  
ATOM    575  CB  VAL A  37       5.098  -4.678 -10.561  1.00  5.340          C  
ATOM    576  CG1 VAL A  37       6.012  -3.785 -11.350  1.00  5.340          C  
ATOM    577  CG2 VAL A  37       4.459  -3.927  -9.437  1.00  5.340          C  
ATOM    578  H   VAL A  37       2.581  -3.688 -11.511  1.00  4.500          H  
ATOM    579  HA  VAL A  37       4.488  -5.863 -12.254  1.00  4.610          H  
ATOM    580  HB  VAL A  37       5.700  -5.491 -10.156  1.00  6.410          H  
ATOM    581 1HG1 VAL A  37       6.780  -3.404 -10.698  1.00  6.410          H  
ATOM    582 2HG1 VAL A  37       6.464  -4.359 -12.156  1.00  6.410          H  
ATOM    583 3HG1 VAL A  37       5.452  -2.951 -11.774  1.00  6.410          H  
ATOM    584 1HG2 VAL A  37       5.221  -3.545  -8.795  1.00  6.410          H  
ATOM    585 2HG2 VAL A  37       3.867  -3.113  -9.830  1.00  6.410          H  
ATOM    586 3HG2 VAL A  37       3.829  -4.573  -8.863  1.00  6.410          H  
ATOM    587  N   ASP A  38       3.709  -7.275 -10.152  1.00  3.890          N  
ATOM    588  CA  ASP A  38       2.985  -8.187  -9.290  1.00  3.890          C  
ATOM    589  C   ASP A  38       2.438  -7.424  -8.090  1.00  3.890          C  
ATOM    590  O   ASP A  38       3.005  -6.430  -7.654  1.00  3.890          O  
ATOM    591  CB  ASP A  38       3.903  -9.294  -8.790  1.00  5.450          C  
ATOM    592  CG  ASP A  38       4.336 -10.287  -9.845  1.00  5.450          C  
ATOM    593  OD1 ASP A  38       3.809 -10.281 -10.932  1.00  5.450          O  
ATOM    594  OD2 ASP A  38       5.215 -11.050  -9.544  1.00  5.450          O  
ATOM    595  H   ASP A  38       4.665  -7.487 -10.399  1.00  4.670          H  
ATOM    596  HA  ASP A  38       2.154  -8.620  -9.846  1.00  4.670          H  
ATOM    597 1HB  ASP A  38       4.792  -8.842  -8.392  1.00  6.540          H  
ATOM    598 2HB  ASP A  38       3.419  -9.829  -7.974  1.00  6.540          H  
ATOM    599  N   ALA A  39       1.284  -7.856  -7.598  1.00  3.890          N  
ATOM    600  CA  ALA A  39       0.589  -7.251  -6.453  1.00  3.890          C  
ATOM    601  C   ALA A  39       0.088  -5.817  -6.714  1.00  3.890          C  
ATOM    602  O   ALA A  39      -0.372  -5.143  -5.784  1.00  3.890          O  
ATOM    603  CB  ALA A  39       1.502  -7.239  -5.224  1.00  5.450          C  
ATOM    604  H   ALA A  39       0.865  -8.668  -8.031  1.00  4.670          H  
ATOM    605  HA  ALA A  39      -0.280  -7.872  -6.237  1.00  4.670          H  
ATOM    606 1HB  ALA A  39       0.952  -6.837  -4.375  1.00  6.540          H  
ATOM    607 2HB  ALA A  39       1.823  -8.254  -4.998  1.00  6.540          H  
ATOM    608 3HB  ALA A  39       2.375  -6.622  -5.392  1.00  6.540          H  
ATOM    609  N   THR A  40       0.089  -5.369  -7.970  1.00  3.890          N  
ATOM    610  CA  THR A  40      -0.456  -4.067  -8.322  1.00  3.890          C  
ATOM    611  C   THR A  40      -1.701  -4.219  -9.183  1.00  3.890          C  
ATOM    612  O   THR A  40      -1.698  -4.941 -10.183  1.00  3.890          O  
ATOM    613  CB  THR A  40       0.601  -3.207  -9.055  1.00  5.450          C  
ATOM    614  OG1 THR A  40       1.705  -2.995  -8.200  1.00  5.450          O  
ATOM    615  CG2 THR A  40       0.063  -1.876  -9.480  1.00  5.450          C  
ATOM    616  H   THR A  40       0.533  -5.916  -8.716  1.00  4.670          H  
ATOM    617  HA  THR A  40      -0.741  -3.547  -7.406  1.00  4.670          H  
ATOM    618  HB  THR A  40       0.933  -3.733  -9.936  1.00  6.540          H  
ATOM    619  HG1 THR A  40       2.138  -3.845  -8.028  1.00  6.540          H  
ATOM    620 1HG2 THR A  40       0.850  -1.319  -9.989  1.00  6.540          H  
ATOM    621 2HG2 THR A  40      -0.773  -2.006 -10.166  1.00  6.540          H  
ATOM    622 3HG2 THR A  40      -0.268  -1.318  -8.606  1.00  6.540          H  
ATOM    623  N   GLN A  41      -2.781  -3.552  -8.792  1.00  3.890          N  
ATOM    624  CA  GLN A  41      -4.007  -3.579  -9.579  1.00  3.890          C  
ATOM    625  C   GLN A  41      -3.731  -2.937 -10.922  1.00  3.890          C  
ATOM    626  O   GLN A  41      -3.261  -1.802 -10.959  1.00  3.890          O  
ATOM    627  CB  GLN A  41      -5.131  -2.825  -8.875  1.00  5.450          C  
ATOM    628  CG  GLN A  41      -6.455  -2.874  -9.607  1.00  5.450          C  
ATOM    629  CD  GLN A  41      -7.547  -2.173  -8.862  1.00  5.450          C  
ATOM    630  OE1 GLN A  41      -7.408  -1.856  -7.678  1.00  5.450          O  
ATOM    631  NE2 GLN A  41      -8.652  -1.917  -9.546  1.00  5.450          N  
ATOM    632  H   GLN A  41      -2.725  -3.004  -7.942  1.00  4.670          H  
ATOM    633  HA  GLN A  41      -4.307  -4.616  -9.743  1.00  4.670          H  
ATOM    634 1HB  GLN A  41      -5.277  -3.237  -7.877  1.00  6.540          H  
ATOM    635 2HB  GLN A  41      -4.850  -1.778  -8.764  1.00  6.540          H  
ATOM    636 1HG  GLN A  41      -6.345  -2.378 -10.577  1.00  6.540          H  
ATOM    637 2HG  GLN A  41      -6.747  -3.913  -9.749  1.00  6.540          H  
ATOM    638 1HE2 GLN A  41      -9.421  -1.450  -9.106  1.00  6.540          H  
ATOM    639 2HE2 GLN A  41      -8.712  -2.188 -10.509  1.00  6.540          H  
ATOM    640  N   ALA A  42      -4.125  -3.593 -12.016  1.00  3.890          N  
ATOM    641  CA  ALA A  42      -3.845  -3.029 -13.332  1.00  3.890          C  
ATOM    642  C   ALA A  42      -4.317  -1.589 -13.418  1.00  3.890          C  
ATOM    643  O   ALA A  42      -5.486  -1.285 -13.155  1.00  3.890          O  
ATOM    644  CB  ALA A  42      -4.525  -3.848 -14.412  1.00  5.450          C  
ATOM    645  H   ALA A  42      -4.538  -4.509 -11.933  1.00  4.670          H  
ATOM    646  HA  ALA A  42      -2.774  -3.052 -13.482  1.00  4.670          H  
ATOM    647 1HB  ALA A  42      -4.283  -3.421 -15.387  1.00  6.540          H  
ATOM    648 2HB  ALA A  42      -4.170  -4.877 -14.364  1.00  6.540          H  
ATOM    649 3HB  ALA A  42      -5.601  -3.825 -14.262  1.00  6.540          H  
ATOM    650  N   ASP A  43      -3.430  -0.703 -13.868  1.00  3.890          N  
ATOM    651  CA  ASP A  43      -3.797   0.704 -13.944  1.00  3.890          C  
ATOM    652  C   ASP A  43      -4.328   1.134 -15.319  1.00  3.180          C  
ATOM    653  O   ASP A  43      -4.382   0.353 -16.270  1.00  2.340          O  
ATOM    654  CB  ASP A  43      -2.578   1.556 -13.532  1.00  5.450          C  
ATOM    655  CG  ASP A  43      -2.942   2.928 -12.922  1.00  5.450          C  
ATOM    656  OD1 ASP A  43      -4.112   3.241 -12.930  1.00  5.450          O  
ATOM    657  OD2 ASP A  43      -2.079   3.619 -12.440  1.00  5.450          O  
ATOM    658  H   ASP A  43      -2.474  -1.020 -14.099  1.00  4.670          H  
ATOM    659  HA  ASP A  43      -4.585   0.881 -13.213  1.00  4.670          H  
ATOM    660 1HB  ASP A  43      -1.975   0.988 -12.812  1.00  6.540          H  
ATOM    661 2HB  ASP A  43      -1.948   1.720 -14.412  1.00  6.540          H  
ATOM    662  N   ALA A  44      -4.680   2.411 -15.407  1.00  3.600          N  
ATOM    663  CA  ALA A  44      -5.176   3.076 -16.610  1.00  3.060          C  
ATOM    664  C   ALA A  44      -4.067   3.505 -17.565  1.00  2.800          C  
ATOM    665  O   ALA A  44      -2.912   3.682 -17.174  1.00  3.480          O  
ATOM    666  CB  ALA A  44      -5.975   4.306 -16.224  1.00  4.500          C  
ATOM    667  H   ALA A  44      -4.626   2.947 -14.542  1.00  4.320          H  
ATOM    668  HA  ALA A  44      -5.820   2.374 -17.136  1.00  3.670          H  
ATOM    669 1HB  ALA A  44      -6.365   4.783 -17.124  1.00  5.400          H  
ATOM    670 2HB  ALA A  44      -6.797   4.020 -15.574  1.00  5.400          H  
ATOM    671 3HB  ALA A  44      -5.320   5.003 -15.701  1.00  5.400          H  
ATOM    672  N   ALA A  45      -4.434   3.693 -18.829  1.00  2.240          N  
ATOM    673  CA  ALA A  45      -3.523   4.281 -19.808  1.00  2.450          C  
ATOM    674  C   ALA A  45      -3.435   5.779 -19.527  1.00  2.450          C  
ATOM    675  O   ALA A  45      -4.346   6.356 -18.924  1.00  2.210          O  
ATOM    676  CB  ALA A  45      -3.985   4.026 -21.230  1.00  3.350          C  
ATOM    677  H   ALA A  45      -5.381   3.473 -19.101  1.00  2.690          H  
ATOM    678  HA  ALA A  45      -2.531   3.846 -19.671  1.00  2.940          H  
ATOM    679 1HB  ALA A  45      -3.272   4.484 -21.926  1.00  4.020          H  
ATOM    680 2HB  ALA A  45      -4.030   2.954 -21.409  1.00  4.020          H  
ATOM    681 3HB  ALA A  45      -4.968   4.465 -21.376  1.00  4.020          H  
ATOM    682  N   ILE A  46      -2.353   6.414 -19.966  1.00  3.240          N  
ATOM    683  CA  ILE A  46      -2.197   7.854 -19.767  1.00  3.470          C  
ATOM    684  C   ILE A  46      -2.258   8.675 -21.038  1.00  3.420          C  
ATOM    685  O   ILE A  46      -1.543   8.434 -22.016  1.00  3.890          O  
ATOM    686  CB  ILE A  46      -0.905   8.195 -18.980  1.00  4.770          C  
ATOM    687  CG1 ILE A  46      -1.024   7.584 -17.563  1.00  4.770          C  
ATOM    688  CG2 ILE A  46      -0.619   9.744 -18.964  1.00  4.770          C  
ATOM    689  CD1 ILE A  46       0.228   7.644 -16.735  1.00  4.770          C  
ATOM    690  H   ILE A  46      -1.651   5.881 -20.488  1.00  3.890          H  
ATOM    691  HA  ILE A  46      -3.025   8.188 -19.144  1.00  4.160          H  
ATOM    692  HB  ILE A  46      -0.075   7.700 -19.453  1.00  5.720          H  
ATOM    693 1HG1 ILE A  46      -1.821   8.096 -17.026  1.00  5.720          H  
ATOM    694 2HG1 ILE A  46      -1.299   6.533 -17.663  1.00  5.720          H  
ATOM    695 1HG2 ILE A  46       0.302   9.951 -18.424  1.00  5.720          H  
ATOM    696 2HG2 ILE A  46      -0.507  10.122 -19.979  1.00  5.720          H  
ATOM    697 3HG2 ILE A  46      -1.445  10.266 -18.477  1.00  5.720          H  
ATOM    698 1HD1 ILE A  46       0.032   7.174 -15.774  1.00  5.720          H  
ATOM    699 2HD1 ILE A  46       1.014   7.115 -17.240  1.00  5.720          H  
ATOM    700 3HD1 ILE A  46       0.532   8.671 -16.570  1.00  5.720          H  
ATOM    701  N   SER A  47      -3.125   9.675 -21.007  1.00  2.710          N  
ATOM    702  CA  SER A  47      -3.289  10.584 -22.122  1.00  2.790          C  
ATOM    703  C   SER A  47      -3.816  11.926 -21.645  1.00  2.210          C  
ATOM    704  O   SER A  47      -4.468  12.012 -20.602  1.00  2.010          O  
ATOM    705  CB  SER A  47      -4.256  10.017 -23.132  1.00  3.870          C  
ATOM    706  OG  SER A  47      -5.554   9.930 -22.608  1.00  3.870          O  
ATOM    707  H   SER A  47      -3.701   9.800 -20.184  1.00  3.250          H  
ATOM    708  HA  SER A  47      -2.333  10.713 -22.610  1.00  3.350          H  
ATOM    709 1HB  SER A  47      -4.260  10.660 -23.979  1.00  4.650          H  
ATOM    710 2HB  SER A  47      -3.918   9.036 -23.465  1.00  4.650          H  
ATOM    711  HG  SER A  47      -6.103   9.576 -23.313  1.00  4.650          H  
ATOM    712  N   VAL A  48      -3.557  12.972 -22.419  1.00  2.450          N  
ATOM    713  CA  VAL A  48      -4.155  14.268 -22.196  1.00  2.050          C  
ATOM    714  C   VAL A  48      -4.812  14.641 -23.494  1.00  2.580          C  
ATOM    715  O   VAL A  48      -4.199  15.244 -24.376  1.00  3.430          O  
ATOM    716  CB  VAL A  48      -3.109  15.339 -21.810  1.00  3.030          C  
ATOM    717  CG1 VAL A  48      -3.796  16.682 -21.561  1.00  3.030          C  
ATOM    718  CG2 VAL A  48      -2.357  14.894 -20.568  1.00  3.030          C  
ATOM    719  H   VAL A  48      -2.970  12.852 -23.236  1.00  2.940          H  
ATOM    720  HA  VAL A  48      -4.915  14.197 -21.417  1.00  2.460          H  
ATOM    721  HB  VAL A  48      -2.416  15.475 -22.631  1.00  3.640          H  
ATOM    722 1HG1 VAL A  48      -3.053  17.430 -21.309  1.00  3.640          H  
ATOM    723 2HG1 VAL A  48      -4.319  16.998 -22.459  1.00  3.640          H  
ATOM    724 3HG1 VAL A  48      -4.508  16.587 -20.742  1.00  3.640          H  
ATOM    725 1HG2 VAL A  48      -1.616  15.634 -20.304  1.00  3.640          H  
ATOM    726 2HG2 VAL A  48      -3.062  14.771 -19.748  1.00  3.640          H  
ATOM    727 3HG2 VAL A  48      -1.866  13.954 -20.750  1.00  3.640          H  
ATOM    728  N   PHE A  49      -6.065  14.284 -23.611  1.00  2.680          N  
ATOM    729  CA  PHE A  49      -6.786  14.525 -24.835  1.00  3.760          C  
ATOM    730  C   PHE A  49      -7.825  15.593 -24.627  1.00  3.890          C  
ATOM    731  O   PHE A  49      -8.809  15.387 -23.919  1.00  3.840          O  
ATOM    732  CB  PHE A  49      -7.418  13.235 -25.344  1.00  4.830          C  
ATOM    733  CG  PHE A  49      -6.443  12.119 -25.851  1.00  4.830          C  
ATOM    734  CD1 PHE A  49      -5.080  12.347 -26.179  1.00  4.830          C  
ATOM    735  CD2 PHE A  49      -6.930  10.828 -26.016  1.00  4.830          C  
ATOM    736  CE1 PHE A  49      -4.280  11.307 -26.635  1.00  4.830          C  
ATOM    737  CE2 PHE A  49      -6.123   9.805 -26.475  1.00  4.830          C  
ATOM    738  CZ  PHE A  49      -4.809  10.045 -26.780  1.00  4.830          C  
ATOM    739  H   PHE A  49      -6.507  13.800 -22.841  1.00  3.220          H  
ATOM    740  HA  PHE A  49      -6.098  14.897 -25.592  1.00  4.510          H  
ATOM    741 1HB  PHE A  49      -8.020  12.807 -24.547  1.00  5.800          H  
ATOM    742 2HB  PHE A  49      -8.084  13.477 -26.129  1.00  5.800          H  
ATOM    743  HD1 PHE A  49      -4.644  13.336 -26.075  1.00  5.800          H  
ATOM    744  HD2 PHE A  49      -7.976  10.630 -25.782  1.00  5.800          H  
ATOM    745  HE1 PHE A  49      -3.231  11.487 -26.879  1.00  5.800          H  
ATOM    746  HE2 PHE A  49      -6.532   8.807 -26.597  1.00  5.800          H  
ATOM    747  HZ  PHE A  49      -4.194   9.238 -27.137  1.00  5.800          H  
ATOM    748  N   LEU A  50      -7.564  16.745 -25.216  1.00  3.890          N  
ATOM    749  CA  LEU A  50      -8.417  17.913 -25.110  1.00  3.890          C  
ATOM    750  C   LEU A  50      -8.798  18.283 -26.525  1.00  3.890          C  
ATOM    751  O   LEU A  50      -7.911  18.469 -27.361  1.00  3.890          O  
ATOM    752  CB  LEU A  50      -7.647  19.042 -24.421  1.00  5.450          C  
ATOM    753  CG  LEU A  50      -7.081  18.692 -23.008  1.00  5.450          C  
ATOM    754  CD1 LEU A  50      -6.210  19.833 -22.524  1.00  5.450          C  
ATOM    755  CD2 LEU A  50      -8.218  18.422 -22.022  1.00  5.450          C  
ATOM    756  H   LEU A  50      -6.719  16.814 -25.770  1.00  4.670          H  
ATOM    757  HA  LEU A  50      -9.321  17.675 -24.561  1.00  4.670          H  
ATOM    758 1HB  LEU A  50      -6.810  19.326 -25.055  1.00  6.540          H  
ATOM    759 2HB  LEU A  50      -8.311  19.901 -24.319  1.00  6.540          H  
ATOM    760  HG  LEU A  50      -6.460  17.804 -23.083  1.00  6.540          H  
ATOM    761 1HD1 LEU A  50      -5.793  19.583 -21.547  1.00  6.540          H  
ATOM    762 2HD1 LEU A  50      -5.396  19.996 -23.231  1.00  6.540          H  
ATOM    763 3HD1 LEU A  50      -6.807  20.741 -22.441  1.00  6.540          H  
ATOM    764 1HD2 LEU A  50      -7.797  18.177 -21.048  1.00  6.540          H  
ATOM    765 2HD2 LEU A  50      -8.845  19.309 -21.932  1.00  6.540          H  
ATOM    766 3HD2 LEU A  50      -8.825  17.586 -22.361  1.00  6.540          H  
ATOM    767  N   TYR A  51     -10.089  18.361 -26.827  1.00  3.890          N  
ATOM    768  CA  TYR A  51     -10.472  18.622 -28.206  1.00  3.890          C  
ATOM    769  C   TYR A  51     -11.299  19.882 -28.379  1.00  3.890          C  
ATOM    770  O   TYR A  51     -12.071  20.284 -27.507  1.00  3.890          O  
ATOM    771  CB  TYR A  51     -11.262  17.446 -28.778  1.00  5.450          C  
ATOM    772  CG  TYR A  51     -10.568  16.101 -28.696  1.00  5.450          C  
ATOM    773  CD1 TYR A  51     -11.310  15.004 -28.305  1.00  5.450          C  
ATOM    774  CD2 TYR A  51      -9.210  15.954 -28.962  1.00  5.450          C  
ATOM    775  CE1 TYR A  51     -10.718  13.778 -28.185  1.00  5.450          C  
ATOM    776  CE2 TYR A  51      -8.624  14.726 -28.834  1.00  5.450          C  
ATOM    777  CZ  TYR A  51      -9.375  13.645 -28.449  1.00  5.450          C  
ATOM    778  OH  TYR A  51      -8.787  12.399 -28.346  1.00  5.450          O  
ATOM    779  H   TYR A  51     -10.811  18.213 -26.114  1.00  4.670          H  
ATOM    780  HA  TYR A  51      -9.572  18.765 -28.800  1.00  4.670          H  
ATOM    781 1HB  TYR A  51     -12.230  17.370 -28.276  1.00  6.540          H  
ATOM    782 2HB  TYR A  51     -11.448  17.647 -29.822  1.00  6.540          H  
ATOM    783  HD1 TYR A  51     -12.378  15.111 -28.098  1.00  6.540          H  
ATOM    784  HD2 TYR A  51      -8.607  16.803 -29.269  1.00  6.540          H  
ATOM    785  HE1 TYR A  51     -11.312  12.913 -27.886  1.00  6.540          H  
ATOM    786  HE2 TYR A  51      -7.559  14.601 -29.044  1.00  6.540          H  
ATOM    787  HH  TYR A  51      -7.860  12.418 -28.741  1.00  6.540          H  
ATOM    788  N   ASP A  52     -11.207  20.456 -29.572  1.00  3.890          N  
ATOM    789  CA  ASP A  52     -11.955  21.637 -29.983  1.00  3.890          C  
ATOM    790  C   ASP A  52     -13.445  21.361 -30.141  1.00  3.890          C  
ATOM    791  O   ASP A  52     -14.256  22.282 -30.246  1.00  3.890          O  
ATOM    792  CB  ASP A  52     -11.353  22.150 -31.281  1.00  5.450          C  
ATOM    793  CG  ASP A  52     -11.346  21.054 -32.311  1.00  5.450          C  
ATOM    794  OD1 ASP A  52     -10.828  19.995 -31.967  1.00  5.450          O  
ATOM    795  OD2 ASP A  52     -11.830  21.236 -33.394  1.00  5.450          O  
ATOM    796  H   ASP A  52     -10.574  20.052 -30.271  1.00  4.670          H  
ATOM    797  HA  ASP A  52     -11.832  22.403 -29.216  1.00  4.670          H  
ATOM    798 1HB  ASP A  52     -11.941  22.990 -31.654  1.00  6.540          H  
ATOM    799 2HB  ASP A  52     -10.335  22.499 -31.111  1.00  6.540          H  
ATOM    800  N   ILE A  53     -13.789  20.081 -30.147  1.00  3.890          N  
ATOM    801  CA  ILE A  53     -15.156  19.629 -30.281  1.00  3.890          C  
ATOM    802  C   ILE A  53     -15.755  19.161 -28.957  1.00  3.890          C  
ATOM    803  O   ILE A  53     -16.874  18.661 -28.953  1.00  3.890          O  
ATOM    804  CB  ILE A  53     -15.259  18.462 -31.299  1.00  5.450          C  
ATOM    805  CG1 ILE A  53     -14.453  17.194 -30.776  1.00  5.450          C  
ATOM    806  CG2 ILE A  53     -14.713  18.939 -32.651  1.00  5.450          C  
ATOM    807  CD1 ILE A  53     -14.691  15.888 -31.530  1.00  5.450          C  
ATOM    808  H   ILE A  53     -13.041  19.411 -30.061  1.00  4.670          H  
ATOM    809  HA  ILE A  53     -15.756  20.461 -30.646  1.00  4.670          H  
ATOM    810  HB  ILE A  53     -16.303  18.170 -31.411  1.00  6.540          H  
ATOM    811 1HG1 ILE A  53     -13.406  17.416 -30.847  1.00  6.540          H  
ATOM    812 2HG1 ILE A  53     -14.704  17.007 -29.731  1.00  6.540          H  
ATOM    813 1HG2 ILE A  53     -14.790  18.151 -33.391  1.00  6.540          H  
ATOM    814 2HG2 ILE A  53     -15.287  19.800 -32.986  1.00  6.540          H  
ATOM    815 3HG2 ILE A  53     -13.665  19.231 -32.548  1.00  6.540          H  
ATOM    816 1HD1 ILE A  53     -14.081  15.097 -31.079  1.00  6.540          H  
ATOM    817 2HD1 ILE A  53     -15.742  15.618 -31.458  1.00  6.540          H  
ATOM    818 3HD1 ILE A  53     -14.416  15.996 -32.574  1.00  6.540          H  
ATOM    819  N   HIS A  54     -15.042  19.306 -27.833  1.00  3.890          N  
ATOM    820  CA  HIS A  54     -15.596  18.818 -26.570  1.00  3.890          C  
ATOM    821  C   HIS A  54     -16.843  19.496 -26.055  1.00  3.890          C  
ATOM    822  O   HIS A  54     -17.088  20.687 -26.253  1.00  3.890          O  
ATOM    823  CB  HIS A  54     -14.562  18.792 -25.445  1.00  5.450          C  
ATOM    824  CG  HIS A  54     -13.705  17.567 -25.430  1.00  5.450          C  
ATOM    825  ND1 HIS A  54     -12.377  17.574 -25.044  1.00  5.450          N  
ATOM    826  CD2 HIS A  54     -14.020  16.276 -25.678  1.00  5.450          C  
ATOM    827  CE1 HIS A  54     -11.926  16.318 -25.077  1.00  5.450          C  
ATOM    828  NE2 HIS A  54     -12.907  15.532 -25.451  1.00  5.450          N  
ATOM    829  H   HIS A  54     -14.111  19.736 -27.843  1.00  4.670          H  
ATOM    830  HA  HIS A  54     -15.889  17.788 -26.728  1.00  4.670          H  
ATOM    831 1HB  HIS A  54     -13.907  19.662 -25.536  1.00  6.540          H  
ATOM    832 2HB  HIS A  54     -15.071  18.865 -24.486  1.00  6.540          H  
ATOM    833  HD2 HIS A  54     -14.981  15.892 -25.983  1.00  6.540          H  
ATOM    834  HE1 HIS A  54     -10.935  15.984 -24.833  1.00  6.540          H  
ATOM    835  HE2 HIS A  54     -12.858  14.528 -25.554  1.00  6.540          H  
ATOM    836  N   GLU A  55     -17.634  18.672 -25.379  1.00  3.890          N  
ATOM    837  CA  GLU A  55     -18.889  19.027 -24.746  1.00  3.890          C  
ATOM    838  C   GLU A  55     -18.922  18.419 -23.356  1.00  3.890          C  
ATOM    839  O   GLU A  55     -18.268  17.401 -23.105  1.00  3.890          O  
ATOM    840  CB  GLU A  55     -20.087  18.527 -25.558  1.00  5.450          C  
ATOM    841  CG  GLU A  55     -20.230  19.129 -26.958  1.00  5.450          C  
ATOM    842  CD  GLU A  55     -21.482  18.649 -27.645  1.00  5.450          C  
ATOM    843  OE1 GLU A  55     -22.143  17.834 -27.056  1.00  5.450          O  
ATOM    844  OE2 GLU A  55     -21.788  19.100 -28.727  1.00  5.450          O  
ATOM    845  H   GLU A  55     -17.311  17.723 -25.265  1.00  4.670          H  
ATOM    846  HA  GLU A  55     -18.947  20.113 -24.655  1.00  4.670          H  
ATOM    847 1HB  GLU A  55     -20.008  17.444 -25.678  1.00  6.540          H  
ATOM    848 2HB  GLU A  55     -21.007  18.728 -25.011  1.00  6.540          H  
ATOM    849 1HG  GLU A  55     -20.249  20.215 -26.881  1.00  6.540          H  
ATOM    850 2HG  GLU A  55     -19.361  18.849 -27.557  1.00  6.540          H  
ATOM    851  N   ASP A  56     -19.737  18.982 -22.473  1.00  3.890          N  
ATOM    852  CA  ASP A  56     -19.850  18.476 -21.110  1.00  3.890          C  
ATOM    853  C   ASP A  56     -20.241  16.999 -21.012  1.00  3.890          C  
ATOM    854  O   ASP A  56     -19.805  16.309 -20.088  1.00  3.890          O  
ATOM    855  CB  ASP A  56     -20.892  19.281 -20.343  1.00  5.450          C  
ATOM    856  CG  ASP A  56     -20.466  20.712 -20.041  1.00  5.450          C  
ATOM    857  OD1 ASP A  56     -19.313  21.039 -20.195  1.00  5.450          O  
ATOM    858  OD2 ASP A  56     -21.319  21.474 -19.672  1.00  5.450          O  
ATOM    859  H   ASP A  56     -20.248  19.818 -22.733  1.00  4.670          H  
ATOM    860  HA  ASP A  56     -18.885  18.605 -20.622  1.00  4.670          H  
ATOM    861 1HB  ASP A  56     -21.824  19.303 -20.908  1.00  6.540          H  
ATOM    862 2HB  ASP A  56     -21.103  18.781 -19.398  1.00  6.540          H  
ATOM    863  N   LEU A  57     -21.083  16.495 -21.923  1.00  3.890          N  
ATOM    864  CA  LEU A  57     -21.500  15.097 -21.796  1.00  3.890          C  
ATOM    865  C   LEU A  57     -20.323  14.139 -21.991  1.00  3.890          C  
ATOM    866  O   LEU A  57     -20.222  13.112 -21.298  1.00  3.890          O  
ATOM    867  CB  LEU A  57     -22.576  14.758 -22.838  1.00  5.450          C  
ATOM    868  CG  LEU A  57     -23.958  15.459 -22.701  1.00  5.450          C  
ATOM    869  CD1 LEU A  57     -24.790  15.093 -23.909  1.00  5.450          C  
ATOM    870  CD2 LEU A  57     -24.677  15.040 -21.434  1.00  5.450          C  
ATOM    871  H   LEU A  57     -21.438  17.074 -22.674  1.00  4.670          H  
ATOM    872  HA  LEU A  57     -21.889  14.944 -20.793  1.00  4.670          H  
ATOM    873 1HB  LEU A  57     -22.183  15.008 -23.824  1.00  6.540          H  
ATOM    874 2HB  LEU A  57     -22.748  13.687 -22.813  1.00  6.540          H  
ATOM    875  HG  LEU A  57     -23.814  16.538 -22.692  1.00  6.540          H  
ATOM    876 1HD1 LEU A  57     -25.758  15.590 -23.849  1.00  6.540          H  
ATOM    877 2HD1 LEU A  57     -24.277  15.410 -24.821  1.00  6.540          H  
ATOM    878 3HD1 LEU A  57     -24.934  14.015 -23.928  1.00  6.540          H  
ATOM    879 1HD2 LEU A  57     -25.640  15.549 -21.385  1.00  6.540          H  
ATOM    880 2HD2 LEU A  57     -24.841  13.978 -21.453  1.00  6.540          H  
ATOM    881 3HD2 LEU A  57     -24.095  15.305 -20.557  1.00  6.540          H  
ATOM    882  N   GLN A  58     -19.471  14.475 -22.972  1.00  3.890          N  
ATOM    883  CA  GLN A  58     -18.288  13.693 -23.317  1.00  3.890          C  
ATOM    884  C   GLN A  58     -17.233  13.772 -22.238  1.00  3.890          C  
ATOM    885  O   GLN A  58     -16.518  12.805 -21.969  1.00  3.890          O  
ATOM    886  CB  GLN A  58     -17.676  14.204 -24.613  1.00  5.450          C  
ATOM    887  CG  GLN A  58     -16.471  13.426 -25.094  1.00  5.450          C  
ATOM    888  CD  GLN A  58     -16.747  12.014 -25.472  1.00  5.450          C  
ATOM    889  OE1 GLN A  58     -17.653  11.749 -26.294  1.00  5.450          O  
ATOM    890  NE2 GLN A  58     -15.938  11.106 -24.913  1.00  5.450          N  
ATOM    891  H   GLN A  58     -19.651  15.333 -23.478  1.00  4.670          H  
ATOM    892  HA  GLN A  58     -18.581  12.651 -23.434  1.00  4.670          H  
ATOM    893 1HB  GLN A  58     -18.431  14.181 -25.394  1.00  6.540          H  
ATOM    894 2HB  GLN A  58     -17.371  15.242 -24.481  1.00  6.540          H  
ATOM    895 1HG  GLN A  58     -16.080  13.914 -25.943  1.00  6.540          H  
ATOM    896 2HG  GLN A  58     -15.710  13.421 -24.319  1.00  6.540          H  
ATOM    897 1HE2 GLN A  58     -15.994  10.103 -25.133  1.00  6.540          H  
ATOM    898 2HE2 GLN A  58     -15.238  11.406 -24.262  1.00  6.540          H  
ATOM    899  N   LEU A  59     -17.096  14.958 -21.661  1.00  3.890          N  
ATOM    900  CA  LEU A  59     -16.112  15.162 -20.626  1.00  3.890          C  
ATOM    901  C   LEU A  59     -16.526  14.421 -19.356  1.00  3.890          C  
ATOM    902  O   LEU A  59     -15.686  13.835 -18.671  1.00  3.890          O  
ATOM    903  CB  LEU A  59     -15.981  16.670 -20.378  1.00  5.450          C  
ATOM    904  CG  LEU A  59     -15.342  17.503 -21.551  1.00  5.450          C  
ATOM    905  CD1 LEU A  59     -15.545  18.980 -21.276  1.00  5.450          C  
ATOM    906  CD2 LEU A  59     -13.851  17.194 -21.674  1.00  5.450          C  
ATOM    907  H   LEU A  59     -17.677  15.738 -21.981  1.00  4.670          H  
ATOM    908  HA  LEU A  59     -15.167  14.756 -20.958  1.00  4.670          H  
ATOM    909 1HB  LEU A  59     -16.973  17.070 -20.189  1.00  6.540          H  
ATOM    910 2HB  LEU A  59     -15.375  16.820 -19.486  1.00  6.540          H  
ATOM    911  HG  LEU A  59     -15.838  17.257 -22.487  1.00  6.540          H  
ATOM    912 1HD1 LEU A  59     -15.115  19.563 -22.088  1.00  6.540          H  
ATOM    913 2HD1 LEU A  59     -16.611  19.198 -21.205  1.00  6.540          H  
ATOM    914 3HD1 LEU A  59     -15.059  19.251 -20.341  1.00  6.540          H  
ATOM    915 1HD2 LEU A  59     -13.430  17.786 -22.477  1.00  6.540          H  
ATOM    916 2HD2 LEU A  59     -13.346  17.446 -20.742  1.00  6.540          H  
ATOM    917 3HD2 LEU A  59     -13.694  16.144 -21.895  1.00  6.540          H  
ATOM    918  N   ARG A  60     -17.827  14.429 -19.047  1.00  3.890          N  
ATOM    919  CA  ARG A  60     -18.331  13.762 -17.863  1.00  3.890          C  
ATOM    920  C   ARG A  60     -18.131  12.245 -17.820  1.00  3.890          C  
ATOM    921  O   ARG A  60     -17.786  11.716 -16.755  1.00  3.890          O  
ATOM    922  CB  ARG A  60     -19.812  14.063 -17.672  1.00  5.450          C  
ATOM    923  CG  ARG A  60     -20.478  13.329 -16.493  1.00  5.450          C  
ATOM    924  CD  ARG A  60     -19.931  13.738 -15.168  1.00  5.450          C  
ATOM    925  NE  ARG A  60     -20.506  12.952 -14.100  1.00  5.450          N  
ATOM    926  CZ  ARG A  60     -20.054  11.732 -13.710  1.00  5.450          C  
ATOM    927  NH1 ARG A  60     -19.023  11.157 -14.326  1.00  5.450          N  
ATOM    928  NH2 ARG A  60     -20.653  11.105 -12.705  1.00  5.450          N  
ATOM    929  H   ARG A  60     -18.484  14.960 -19.624  1.00  4.670          H  
ATOM    930  HA  ARG A  60     -17.794  14.191 -17.021  1.00  4.670          H  
ATOM    931 1HB  ARG A  60     -19.947  15.133 -17.527  1.00  6.540          H  
ATOM    932 2HB  ARG A  60     -20.349  13.790 -18.581  1.00  6.540          H  
ATOM    933 1HG  ARG A  60     -21.536  13.578 -16.495  1.00  6.540          H  
ATOM    934 2HG  ARG A  60     -20.377  12.254 -16.606  1.00  6.540          H  
ATOM    935 1HD  ARG A  60     -18.856  13.622 -15.127  1.00  6.540          H  
ATOM    936 2HD  ARG A  60     -20.182  14.783 -14.990  1.00  6.540          H  
ATOM    937  HE  ARG A  60     -21.293  13.345 -13.601  1.00  6.540          H  
ATOM    938 1HH1 ARG A  60     -18.542  11.621 -15.120  1.00  6.540          H  
ATOM    939 2HH1 ARG A  60     -18.697  10.251 -14.031  1.00  6.540          H  
ATOM    940 1HH2 ARG A  60     -21.438  11.536 -12.235  1.00  6.540          H  
ATOM    941 2HH2 ARG A  60     -20.327  10.198 -12.409  1.00  6.540          H  
ATOM    942  N   THR A  61     -18.363  11.530 -18.932  1.00  3.890          N  
ATOM    943  CA  THR A  61     -18.217  10.072 -18.867  1.00  3.890          C  
ATOM    944  C   THR A  61     -17.996   9.309 -20.164  1.00  3.890          C  
ATOM    945  O   THR A  61     -18.394   9.722 -21.250  1.00  3.890          O  
ATOM    946  CB  THR A  61     -19.406   9.415 -18.165  1.00  5.450          C  
ATOM    947  OG1 THR A  61     -19.155   8.010 -18.073  1.00  5.450          O  
ATOM    948  CG2 THR A  61     -20.674   9.658 -18.932  1.00  5.450          C  
ATOM    949  H   THR A  61     -18.697  11.992 -19.787  1.00  4.670          H  
ATOM    950  HA  THR A  61     -17.341   9.877 -18.249  1.00  4.670          H  
ATOM    951  HB  THR A  61     -19.508   9.823 -17.163  1.00  6.540          H  
ATOM    952  HG1 THR A  61     -19.785   7.617 -17.440  1.00  6.540          H  
ATOM    953 1HG2 THR A  61     -21.508   9.186 -18.416  1.00  6.540          H  
ATOM    954 2HG2 THR A  61     -20.830  10.720 -18.984  1.00  6.540          H  
ATOM    955 3HG2 THR A  61     -20.605   9.252 -19.943  1.00  6.540          H  
ATOM    956  N   ALA A  62     -17.401   8.121 -20.004  1.00  3.890          N  
ATOM    957  CA  ALA A  62     -17.150   7.155 -21.073  1.00  3.890          C  
ATOM    958  C   ALA A  62     -18.369   6.290 -21.381  1.00  3.890          C  
ATOM    959  O   ALA A  62     -18.280   5.378 -22.207  1.00  3.890          O  
ATOM    960  CB  ALA A  62     -15.995   6.249 -20.707  1.00  5.450          C  
ATOM    961  H   ALA A  62     -17.131   7.876 -19.059  1.00  4.670          H  
ATOM    962  HA  ALA A  62     -16.900   7.715 -21.976  1.00  4.670          H  
ATOM    963 1HB  ALA A  62     -15.818   5.569 -21.519  1.00  6.540          H  
ATOM    964 2HB  ALA A  62     -15.102   6.846 -20.525  1.00  6.540          H  
ATOM    965 3HB  ALA A  62     -16.247   5.686 -19.811  1.00  6.540          H  
ATOM    966  N   GLU A  63     -19.460   6.511 -20.655  1.00  3.890          N  
ATOM    967  CA  GLU A  63     -20.713   5.785 -20.851  1.00  3.890          C  
ATOM    968  C   GLU A  63     -21.514   6.388 -22.006  1.00  3.890          C  
ATOM    969  O   GLU A  63     -21.367   7.568 -22.333  1.00  3.890          O  
ATOM    970  CB  GLU A  63     -21.549   5.784 -19.571  1.00  5.450          C  
ATOM    971  CG  GLU A  63     -20.924   5.010 -18.409  1.00  5.450          C  
ATOM    972  CD  GLU A  63     -21.787   5.014 -17.173  1.00  5.450          C  
ATOM    973  OE1 GLU A  63     -22.772   5.712 -17.170  1.00  5.450          O  
ATOM    974  OE2 GLU A  63     -21.462   4.322 -16.237  1.00  5.450          O  
ATOM    975  H   GLU A  63     -19.417   7.240 -19.947  1.00  4.670          H  
ATOM    976  HA  GLU A  63     -20.480   4.753 -21.109  1.00  4.670          H  
ATOM    977 1HB  GLU A  63     -21.709   6.808 -19.246  1.00  6.540          H  
ATOM    978 2HB  GLU A  63     -22.528   5.352 -19.778  1.00  6.540          H  
ATOM    979 1HG  GLU A  63     -20.765   3.979 -18.722  1.00  6.540          H  
ATOM    980 2HG  GLU A  63     -19.952   5.439 -18.176  1.00  6.540          H  
ATOM    981  N   SER A  64     -22.367   5.570 -22.619  1.00  3.890          N  
ATOM    982  CA  SER A  64     -23.204   5.997 -23.734  1.00  3.890          C  
ATOM    983  C   SER A  64     -24.390   6.849 -23.350  1.00  3.890          C  
ATOM    984  O   SER A  64     -24.765   6.957 -22.179  1.00  3.890          O  
ATOM    985  CB  SER A  64     -23.696   4.782 -24.500  1.00  5.450          C  
ATOM    986  OG  SER A  64     -24.568   4.014 -23.719  1.00  5.450          O  
ATOM    987  H   SER A  64     -22.450   4.615 -22.304  1.00  4.670          H  
ATOM    988  HA  SER A  64     -22.594   6.607 -24.391  1.00  4.670          H  
ATOM    989 1HB  SER A  64     -24.208   5.106 -25.405  1.00  6.540          H  
ATOM    990 2HB  SER A  64     -22.853   4.172 -24.807  1.00  6.540          H  
ATOM    991  HG  SER A  64     -24.865   3.291 -24.282  1.00  6.540          H  
ATOM    992  N   ARG A  65     -24.980   7.456 -24.377  1.00  3.890          N  
ATOM    993  CA  ARG A  65     -26.145   8.306 -24.259  1.00  3.890          C  
ATOM    994  C   ARG A  65     -27.211   7.795 -25.221  1.00  3.890          C  
ATOM    995  O   ARG A  65     -26.886   7.224 -26.258  1.00  3.890          O  
ATOM    996  CB  ARG A  65     -25.781   9.741 -24.619  1.00  5.450          C  
ATOM    997  CG  ARG A  65     -24.619  10.360 -23.811  1.00  5.450          C  
ATOM    998  CD  ARG A  65     -24.969  10.611 -22.400  1.00  5.450          C  
ATOM    999  NE  ARG A  65     -23.873  11.216 -21.672  1.00  5.450          N  
ATOM   1000  CZ  ARG A  65     -23.930  11.598 -20.382  1.00  5.450          C  
ATOM   1001  NH1 ARG A  65     -25.038  11.429 -19.683  1.00  5.450          N  
ATOM   1002  NH2 ARG A  65     -22.881  12.153 -19.811  1.00  5.450          N  
ATOM   1003  H   ARG A  65     -24.593   7.309 -25.297  1.00  4.670          H  
ATOM   1004  HA  ARG A  65     -26.529   8.252 -23.240  1.00  4.670          H  
ATOM   1005 1HB  ARG A  65     -25.507   9.793 -25.676  1.00  6.540          H  
ATOM   1006 2HB  ARG A  65     -26.652  10.377 -24.478  1.00  6.540          H  
ATOM   1007 1HG  ARG A  65     -23.758   9.691 -23.830  1.00  6.540          H  
ATOM   1008 2HG  ARG A  65     -24.339  11.313 -24.263  1.00  6.540          H  
ATOM   1009 1HD  ARG A  65     -25.825  11.284 -22.355  1.00  6.540          H  
ATOM   1010 2HD  ARG A  65     -25.212   9.667 -21.915  1.00  6.540          H  
ATOM   1011  HE  ARG A  65     -22.998  11.346 -22.171  1.00  6.540          H  
ATOM   1012 1HH1 ARG A  65     -25.848  11.002 -20.106  1.00  6.540          H  
ATOM   1013 2HH1 ARG A  65     -25.077  11.719 -18.715  1.00  6.540          H  
ATOM   1014 1HH2 ARG A  65     -22.005  12.292 -20.342  1.00  6.540          H  
ATOM   1015 2HH2 ARG A  65     -22.929  12.444 -18.849  1.00  6.540          H  
ATOM   1016  N   GLY A  66     -28.482   8.010 -24.885  1.00  3.890          N  
ATOM   1017  CA  GLY A  66     -29.597   7.591 -25.740  1.00  3.890          C  
ATOM   1018  C   GLY A  66     -29.611   8.225 -27.134  1.00  3.890          C  
ATOM   1019  O   GLY A  66     -29.688   7.527 -28.144  1.00  3.890          O  
ATOM   1020  H   GLY A  66     -28.684   8.466 -24.007  1.00  4.670          H  
ATOM   1021 1HA  GLY A  66     -29.571   6.505 -25.845  1.00  4.670          H  
ATOM   1022 2HA  GLY A  66     -30.534   7.825 -25.236  1.00  4.670          H  
ATOM   1023  N   PHE A  67     -29.576   9.556 -27.182  1.00  3.890          N  
ATOM   1024  CA  PHE A  67     -29.636  10.278 -28.452  1.00  3.890          C  
ATOM   1025  C   PHE A  67     -28.573  11.360 -28.652  1.00  3.890          C  
ATOM   1026  O   PHE A  67     -28.539  12.009 -29.700  1.00  3.890          O  
ATOM   1027  CB  PHE A  67     -31.016  10.907 -28.588  1.00  5.450          C  
ATOM   1028  CG  PHE A  67     -31.286  11.923 -27.524  1.00  5.450          C  
ATOM   1029  CD1 PHE A  67     -30.958  13.255 -27.704  1.00  5.450          C  
ATOM   1030  CD2 PHE A  67     -31.856  11.537 -26.323  1.00  5.450          C  
ATOM   1031  CE1 PHE A  67     -31.198  14.175 -26.713  1.00  5.450          C  
ATOM   1032  CE2 PHE A  67     -32.092  12.455 -25.331  1.00  5.450          C  
ATOM   1033  CZ  PHE A  67     -31.764  13.777 -25.527  1.00  5.450          C  
ATOM   1034  H   PHE A  67     -29.535  10.069 -26.317  1.00  4.670          H  
ATOM   1035  HA  PHE A  67     -29.512   9.549 -29.254  1.00  4.670          H  
ATOM   1036 1HB  PHE A  67     -31.105  11.391 -29.559  1.00  6.540          H  
ATOM   1037 2HB  PHE A  67     -31.779  10.133 -28.532  1.00  6.540          H  
ATOM   1038  HD1 PHE A  67     -30.501  13.576 -28.644  1.00  6.540          H  
ATOM   1039  HD2 PHE A  67     -32.118  10.489 -26.168  1.00  6.540          H  
ATOM   1040  HE1 PHE A  67     -30.931  15.221 -26.870  1.00  6.540          H  
ATOM   1041  HE2 PHE A  67     -32.542  12.139 -24.390  1.00  6.540          H  
ATOM   1042  HZ  PHE A  67     -31.951  14.507 -24.742  1.00  6.540          H  
ATOM   1043  N   ASN A  68     -27.727  11.590 -27.659  1.00  3.890          N  
ATOM   1044  CA  ASN A  68     -26.740  12.655 -27.750  1.00  3.890          C  
ATOM   1045  C   ASN A  68     -25.438  12.205 -28.390  1.00  3.890          C  
ATOM   1046  O   ASN A  68     -24.783  11.279 -27.914  1.00  3.890          O  
ATOM   1047  CB  ASN A  68     -26.482  13.261 -26.394  1.00  5.450          C  
ATOM   1048  CG  ASN A  68     -27.654  14.040 -25.874  1.00  5.450          C  
ATOM   1049  OD1 ASN A  68     -28.162  14.926 -26.570  1.00  5.450          O  
ATOM   1050  ND2 ASN A  68     -28.088  13.741 -24.677  1.00  5.450          N  
ATOM   1051  H   ASN A  68     -27.764  11.029 -26.828  1.00  4.670          H  
ATOM   1052  HA  ASN A  68     -27.148  13.438 -28.390  1.00  4.670          H  
ATOM   1053 1HB  ASN A  68     -26.232  12.484 -25.686  1.00  6.540          H  
ATOM   1054 2HB  ASN A  68     -25.622  13.925 -26.471  1.00  6.540          H  
ATOM   1055 1HD2 ASN A  68     -28.866  14.240 -24.289  1.00  6.540          H  
ATOM   1056 2HD2 ASN A  68     -27.645  13.023 -24.147  1.00  6.540          H  
ATOM   1057  N   ALA A  69     -25.072  12.866 -29.485  1.00  3.890          N  
ATOM   1058  CA  ALA A  69     -23.856  12.538 -30.219  1.00  3.890          C  
ATOM   1059  C   ALA A  69     -22.642  12.733 -29.330  1.00  3.890          C  
ATOM   1060  O   ALA A  69     -22.635  13.618 -28.471  1.00  3.890          O  
ATOM   1061  CB  ALA A  69     -23.727  13.388 -31.469  1.00  5.450          C  
ATOM   1062  H   ALA A  69     -25.669  13.611 -29.817  1.00  4.670          H  
ATOM   1063  HA  ALA A  69     -23.905  11.502 -30.502  1.00  4.670          H  
ATOM   1064 1HB  ALA A  69     -22.817  13.109 -32.001  1.00  6.540          H  
ATOM   1065 2HB  ALA A  69     -24.591  13.225 -32.110  1.00  6.540          H  
ATOM   1066 3HB  ALA A  69     -23.672  14.439 -31.189  1.00  6.540          H  
ATOM   1067  N   GLY A  70     -21.607  11.921 -29.533  1.00  3.890          N  
ATOM   1068  CA  GLY A  70     -20.410  12.090 -28.720  1.00  3.890          C  
ATOM   1069  C   GLY A  70     -19.513  13.191 -29.266  1.00  3.890          C  
ATOM   1070  O   GLY A  70     -19.780  13.780 -30.317  1.00  3.890          O  
ATOM   1071  H   GLY A  70     -21.648  11.204 -30.259  1.00  4.670          H  
ATOM   1072 1HA  GLY A  70     -20.692  12.321 -27.693  1.00  4.670          H  
ATOM   1073 2HA  GLY A  70     -19.854  11.153 -28.691  1.00  4.670          H  
ATOM   1074  N   ALA A  71     -18.418  13.442 -28.554  1.00  3.890          N  
ATOM   1075  CA  ALA A  71     -17.420  14.442 -28.935  1.00  3.890          C  
ATOM   1076  C   ALA A  71     -16.068  13.852 -28.636  1.00  3.890          C  
ATOM   1077  O   ALA A  71     -15.138  14.524 -28.195  1.00  3.890          O  
ATOM   1078  CB  ALA A  71     -17.611  15.740 -28.189  1.00  5.450          C  
ATOM   1079  H   ALA A  71     -18.253  12.898 -27.696  1.00  4.670          H  
ATOM   1080  HA  ALA A  71     -17.489  14.624 -30.006  1.00  4.670          H  
ATOM   1081 1HB  ALA A  71     -16.837  16.398 -28.506  1.00  6.540          H  
ATOM   1082 2HB  ALA A  71     -18.588  16.171 -28.422  1.00  6.540          H  
ATOM   1083 3HB  ALA A  71     -17.534  15.580 -27.135  1.00  6.540          H  
ATOM   1084  N   GLY A  72     -16.018  12.556 -28.810  1.00  3.890          N  
ATOM   1085  CA  GLY A  72     -14.873  11.728 -28.525  1.00  3.890          C  
ATOM   1086  C   GLY A  72     -15.407  10.319 -28.397  1.00  3.890          C  
ATOM   1087  O   GLY A  72     -16.594  10.091 -28.646  1.00  3.890          O  
ATOM   1088  H   GLY A  72     -16.849  12.112 -29.173  1.00  4.670          H  
ATOM   1089 1HA  GLY A  72     -14.146  11.802 -29.318  1.00  4.670          H  
ATOM   1090 2HA  GLY A  72     -14.398  12.042 -27.598  1.00  4.670          H  
ATOM   1091  N   ARG A  73     -14.560   9.369 -28.045  1.00  3.890          N  
ATOM   1092  CA  ARG A  73     -15.043   7.993 -27.930  1.00  3.890          C  
ATOM   1093  C   ARG A  73     -15.623   7.645 -26.585  1.00  3.890          C  
ATOM   1094  O   ARG A  73     -15.405   8.320 -25.574  1.00  3.890          O  
ATOM   1095  CB  ARG A  73     -13.972   6.937 -28.169  1.00  5.450          C  
ATOM   1096  CG  ARG A  73     -12.880   6.789 -27.102  1.00  5.450          C  
ATOM   1097  CD  ARG A  73     -11.960   5.692 -27.488  1.00  5.450          C  
ATOM   1098  NE  ARG A  73     -10.857   5.561 -26.583  1.00  5.450          N  
ATOM   1099  CZ  ARG A  73      -9.944   4.566 -26.603  1.00  5.450          C  
ATOM   1100  NH1 ARG A  73     -10.011   3.579 -27.480  1.00  5.450          N  
ATOM   1101  NH2 ARG A  73      -8.965   4.572 -25.720  1.00  5.450          N  
ATOM   1102  H   ARG A  73     -13.584   9.611 -27.892  1.00  4.670          H  
ATOM   1103  HA  ARG A  73     -15.830   7.845 -28.657  1.00  4.670          H  
ATOM   1104 1HB  ARG A  73     -14.447   5.966 -28.274  1.00  6.540          H  
ATOM   1105 2HB  ARG A  73     -13.476   7.132 -29.113  1.00  6.540          H  
ATOM   1106 1HG  ARG A  73     -12.345   7.702 -26.934  1.00  6.540          H  
ATOM   1107 2HG  ARG A  73     -13.339   6.480 -26.165  1.00  6.540          H  
ATOM   1108 1HD  ARG A  73     -12.526   4.768 -27.455  1.00  6.540          H  
ATOM   1109 2HD  ARG A  73     -11.580   5.839 -28.493  1.00  6.540          H  
ATOM   1110  HE  ARG A  73     -10.748   6.277 -25.880  1.00  6.540          H  
ATOM   1111 1HH1 ARG A  73     -10.771   3.515 -28.182  1.00  6.540          H  
ATOM   1112 2HH1 ARG A  73      -9.314   2.850 -27.470  1.00  6.540          H  
ATOM   1113 1HH2 ARG A  73      -8.902   5.314 -25.039  1.00  6.540          H  
ATOM   1114 2HH2 ARG A  73      -8.290   3.823 -25.730  1.00  6.540          H  
ATOM   1115  N   LEU A  74     -16.327   6.530 -26.581  1.00  3.890          N  
ATOM   1116  CA  LEU A  74     -16.774   5.890 -25.368  1.00  3.890          C  
ATOM   1117  C   LEU A  74     -15.793   4.774 -25.218  1.00  3.890          C  
ATOM   1118  O   LEU A  74     -15.154   4.421 -26.209  1.00  3.890          O  
ATOM   1119  CB  LEU A  74     -18.171   5.346 -25.476  1.00  5.450          C  
ATOM   1120  CG  LEU A  74     -19.229   6.315 -25.832  1.00  5.450          C  
ATOM   1121  CD1 LEU A  74     -20.462   5.572 -25.850  1.00  5.450          C  
ATOM   1122  CD2 LEU A  74     -19.293   7.469 -24.853  1.00  5.450          C  
ATOM   1123  H   LEU A  74     -16.491   6.064 -27.463  1.00  4.670          H  
ATOM   1124  HA  LEU A  74     -16.678   6.555 -24.510  1.00  4.670          H  
ATOM   1125 1HB  LEU A  74     -18.169   4.574 -26.242  1.00  6.540          H  
ATOM   1126 2HB  LEU A  74     -18.441   4.879 -24.541  1.00  6.540          H  
ATOM   1127  HG  LEU A  74     -19.051   6.710 -26.823  1.00  6.540          H  
ATOM   1128 1HD1 LEU A  74     -21.253   6.239 -26.122  1.00  6.540          H  
ATOM   1129 2HD1 LEU A  74     -20.394   4.761 -26.565  1.00  6.540          H  
ATOM   1130 3HD1 LEU A  74     -20.634   5.168 -24.860  1.00  6.540          H  
ATOM   1131 1HD2 LEU A  74     -20.101   8.142 -25.135  1.00  6.540          H  
ATOM   1132 2HD2 LEU A  74     -19.474   7.091 -23.866  1.00  6.540          H  
ATOM   1133 3HD2 LEU A  74     -18.358   8.027 -24.855  1.00  6.540          H  
ATOM   1134  N   LEU A  75     -15.655   4.206 -24.047  1.00  3.890          N  
ATOM   1135  CA  LEU A  75     -14.677   3.130 -23.950  1.00  3.890          C  
ATOM   1136  C   LEU A  75     -15.287   1.741 -24.063  1.00  3.890          C  
ATOM   1137  O   LEU A  75     -16.391   1.510 -23.576  1.00  3.890          O  
ATOM   1138  CB  LEU A  75     -13.909   3.245 -22.628  1.00  5.450          C  
ATOM   1139  CG  LEU A  75     -13.108   4.557 -22.411  1.00  5.450          C  
ATOM   1140  CD1 LEU A  75     -12.524   4.539 -21.013  1.00  5.450          C  
ATOM   1141  CD2 LEU A  75     -12.002   4.686 -23.454  1.00  5.450          C  
ATOM   1142  H   LEU A  75     -16.255   4.514 -23.272  1.00  4.670          H  
ATOM   1143  HA  LEU A  75     -13.978   3.250 -24.758  1.00  4.670          H  
ATOM   1144 1HB  LEU A  75     -14.620   3.150 -21.808  1.00  6.540          H  
ATOM   1145 2HB  LEU A  75     -13.206   2.414 -22.563  1.00  6.540          H  
ATOM   1146  HG  LEU A  75     -13.766   5.411 -22.500  1.00  6.540          H  
ATOM   1147 1HD1 LEU A  75     -11.968   5.460 -20.840  1.00  6.540          H  
ATOM   1148 2HD1 LEU A  75     -13.328   4.461 -20.282  1.00  6.540          H  
ATOM   1149 3HD1 LEU A  75     -11.854   3.687 -20.906  1.00  6.540          H  
ATOM   1150 1HD2 LEU A  75     -11.451   5.608 -23.277  1.00  6.540          H  
ATOM   1151 2HD2 LEU A  75     -11.322   3.837 -23.378  1.00  6.540          H  
ATOM   1152 3HD2 LEU A  75     -12.427   4.721 -24.444  1.00  6.540          H  
ATOM   1153  N   PRO A  76     -14.575   0.789 -24.699  1.00  3.890          N  
ATOM   1154  CA  PRO A  76     -13.345   0.822 -25.521  1.00  3.890          C  
ATOM   1155  C   PRO A  76     -13.580   1.113 -27.030  1.00  3.890          C  
ATOM   1156  O   PRO A  76     -13.406   0.202 -27.840  1.00  3.890          O  
ATOM   1157  CB  PRO A  76     -12.825  -0.607 -25.343  1.00  5.830          C  
ATOM   1158  CG  PRO A  76     -14.083  -1.442 -25.225  1.00  5.830          C  
ATOM   1159  CD  PRO A  76     -15.087  -0.566 -24.492  1.00  5.830          C  
ATOM   1160  HA  PRO A  76     -12.621   1.532 -25.097  1.00  4.670          H  
ATOM   1161 1HB  PRO A  76     -12.195  -0.896 -26.200  1.00  7.000          H  
ATOM   1162 2HB  PRO A  76     -12.189  -0.668 -24.447  1.00  7.000          H  
ATOM   1163 1HG  PRO A  76     -14.430  -1.731 -26.231  1.00  7.000          H  
ATOM   1164 2HG  PRO A  76     -13.868  -2.377 -24.686  1.00  7.000          H  
ATOM   1165 1HD  PRO A  76     -16.086  -0.657 -24.947  1.00  7.000          H  
ATOM   1166 2HD  PRO A  76     -15.108  -0.802 -23.418  1.00  7.000          H  
ATOM   1167  N   GLY A  77     -14.005   2.316 -27.415  1.00  3.890          N  
ATOM   1168  CA  GLY A  77     -14.356   2.618 -28.813  1.00  3.890          C  
ATOM   1169  C   GLY A  77     -13.185   2.924 -29.759  1.00  3.890          C  
ATOM   1170  O   GLY A  77     -12.005   2.873 -29.384  1.00  3.890          O  
ATOM   1171  H   GLY A  77     -14.166   3.059 -26.752  1.00  4.670          H  
ATOM   1172 1HA  GLY A  77     -14.930   1.785 -29.223  1.00  4.670          H  
ATOM   1173 2HA  GLY A  77     -15.037   3.469 -28.819  1.00  4.670          H  
ATOM   1174  N   TRP A  78     -13.534   3.257 -31.008  1.00  3.890          N  
ATOM   1175  CA  TRP A  78     -12.565   3.500 -32.086  1.00  3.890          C  
ATOM   1176  C   TRP A  78     -12.041   4.939 -32.159  1.00  3.890          C  
ATOM   1177  O   TRP A  78     -12.613   5.855 -31.561  1.00  3.890          O  
ATOM   1178  CB  TRP A  78     -13.134   3.021 -33.419  1.00  5.450          C  
ATOM   1179  CG  TRP A  78     -13.224   1.485 -33.521  1.00  5.450          C  
ATOM   1180  CD1 TRP A  78     -13.089   0.575 -32.495  1.00  5.450          C  
ATOM   1181  CD2 TRP A  78     -13.419   0.684 -34.718  1.00  5.450          C  
ATOM   1182  NE1 TRP A  78     -13.184  -0.692 -32.973  1.00  5.450          N  
ATOM   1183  CE2 TRP A  78     -13.374  -0.653 -34.324  1.00  5.450          C  
ATOM   1184  CE3 TRP A  78     -13.616   0.983 -36.067  1.00  5.450          C  
ATOM   1185  CZ2 TRP A  78     -13.509  -1.680 -35.226  1.00  5.450          C  
ATOM   1186  CZ3 TRP A  78     -13.756  -0.053 -36.967  1.00  5.450          C  
ATOM   1187  CH2 TRP A  78     -13.702  -1.350 -36.557  1.00  5.450          C  
ATOM   1188  H   TRP A  78     -14.541   3.334 -31.231  1.00  4.670          H  
ATOM   1189  HA  TRP A  78     -11.699   2.870 -31.885  1.00  4.670          H  
ATOM   1190 1HB  TRP A  78     -14.129   3.445 -33.571  1.00  6.540          H  
ATOM   1191 2HB  TRP A  78     -12.492   3.368 -34.206  1.00  6.540          H  
ATOM   1192  HD1 TRP A  78     -12.921   0.800 -31.453  1.00  6.540          H  
ATOM   1193  HE1 TRP A  78     -13.119  -1.528 -32.405  1.00  6.540          H  
ATOM   1194  HE3 TRP A  78     -13.665   1.993 -36.411  1.00  6.540          H  
ATOM   1195  HZ2 TRP A  78     -13.471  -2.719 -34.917  1.00  6.540          H  
ATOM   1196  HZ3 TRP A  78     -13.911   0.196 -38.016  1.00  6.540          H  
ATOM   1197  HH2 TRP A  78     -13.819  -2.145 -37.289  1.00  6.540          H  
ATOM   1198  N   VAL A  79     -10.882   5.110 -32.803  1.00  3.890          N  
ATOM   1199  CA  VAL A  79     -10.249   6.422 -32.885  1.00  3.890          C  
ATOM   1200  C   VAL A  79      -9.813   6.811 -34.295  1.00  3.890          C  
ATOM   1201  O   VAL A  79      -9.743   5.950 -35.168  1.00  3.890          O  
ATOM   1202  CB  VAL A  79      -8.997   6.387 -32.004  1.00  5.450          C  
ATOM   1203  CG1 VAL A  79      -9.395   6.001 -30.591  1.00  5.450          C  
ATOM   1204  CG2 VAL A  79      -7.965   5.418 -32.565  1.00  5.450          C  
ATOM   1205  H   VAL A  79     -10.441   4.318 -33.248  1.00  4.670          H  
ATOM   1206  HA  VAL A  79     -10.953   7.169 -32.526  1.00  4.670          H  
ATOM   1207  HB  VAL A  79      -8.573   7.392 -31.965  1.00  6.540          H  
ATOM   1208 1HG1 VAL A  79      -8.540   6.018 -29.961  1.00  6.540          H  
ATOM   1209 2HG1 VAL A  79     -10.123   6.679 -30.229  1.00  6.540          H  
ATOM   1210 3HG1 VAL A  79      -9.812   5.000 -30.573  1.00  6.540          H  
ATOM   1211 1HG2 VAL A  79      -7.112   5.435 -31.934  1.00  6.540          H  
ATOM   1212 2HG2 VAL A  79      -8.369   4.408 -32.595  1.00  6.540          H  
ATOM   1213 3HG2 VAL A  79      -7.662   5.705 -33.562  1.00  6.540          H  
ATOM   1214  N   ASN A  80      -9.462   8.088 -34.497  1.00  3.890          N  
ATOM   1215  CA  ASN A  80      -8.855   8.542 -35.747  1.00  3.890          C  
ATOM   1216  C   ASN A  80      -7.646   9.425 -35.444  1.00  3.130          C  
ATOM   1217  O   ASN A  80      -7.759  10.607 -35.099  1.00  3.710          O  
ATOM   1218  CB  ASN A  80      -9.802   9.282 -36.669  1.00  5.450          C  
ATOM   1219  CG  ASN A  80     -10.920   8.461 -37.223  1.00  5.450          C  
ATOM   1220  OD1 ASN A  80     -10.716   7.510 -37.993  1.00  5.450          O  
ATOM   1221  ND2 ASN A  80     -12.114   8.845 -36.880  1.00  5.450          N  
ATOM   1222  H   ASN A  80      -9.560   8.772 -33.739  1.00  4.670          H  
ATOM   1223  HA  ASN A  80      -8.479   7.673 -36.286  1.00  4.670          H  
ATOM   1224 1HB  ASN A  80     -10.214  10.110 -36.154  1.00  6.540          H  
ATOM   1225 2HB  ASN A  80      -9.227   9.687 -37.504  1.00  6.540          H  
ATOM   1226 1HD2 ASN A  80     -12.923   8.374 -37.227  1.00  6.540          H  
ATOM   1227 2HD2 ASN A  80     -12.219   9.635 -36.280  1.00  6.540          H  
ATOM   1228  N   VAL A  81      -6.479   8.833 -35.547  1.00  2.020          N  
ATOM   1229  CA  VAL A  81      -5.258   9.544 -35.248  1.00  1.900          C  
ATOM   1230  C   VAL A  81      -4.757  10.179 -36.556  1.00  3.010          C  
ATOM   1231  O   VAL A  81      -4.633   9.485 -37.568  1.00  2.930          O  
ATOM   1232  CB  VAL A  81      -4.259   8.555 -34.637  1.00  2.710          C  
ATOM   1233  CG1 VAL A  81      -2.977   9.249 -34.359  1.00  2.710          C  
ATOM   1234  CG2 VAL A  81      -4.865   7.889 -33.365  1.00  2.710          C  
ATOM   1235  H   VAL A  81      -6.441   7.867 -35.837  1.00  2.420          H  
ATOM   1236  HA  VAL A  81      -5.465  10.340 -34.533  1.00  2.280          H  
ATOM   1237  HB  VAL A  81      -4.065   7.801 -35.341  1.00  3.250          H  
ATOM   1238 1HG1 VAL A  81      -2.250   8.544 -33.962  1.00  3.250          H  
ATOM   1239 2HG1 VAL A  81      -2.624   9.647 -35.270  1.00  3.250          H  
ATOM   1240 3HG1 VAL A  81      -3.126  10.053 -33.657  1.00  3.250          H  
ATOM   1241 1HG2 VAL A  81      -4.150   7.164 -32.959  1.00  3.250          H  
ATOM   1242 2HG2 VAL A  81      -5.087   8.632 -32.617  1.00  3.250          H  
ATOM   1243 3HG2 VAL A  81      -5.783   7.369 -33.624  1.00  3.250          H  
ATOM   1244  N   LYS A  82      -4.540  11.500 -36.545  1.00  3.890          N  
ATOM   1245  CA  LYS A  82      -4.125  12.245 -37.741  1.00  3.890          C  
ATOM   1246  C   LYS A  82      -3.620  13.663 -37.417  1.00  3.890          C  
ATOM   1247  O   LYS A  82      -4.042  14.271 -36.438  1.00  3.890          O  
ATOM   1248  CB  LYS A  82      -5.297  12.323 -38.725  1.00  5.450          C  
ATOM   1249  CG  LYS A  82      -6.535  13.050 -38.182  1.00  5.450          C  
ATOM   1250  CD  LYS A  82      -7.681  13.007 -39.185  1.00  5.450          C  
ATOM   1251  CE  LYS A  82      -8.938  13.691 -38.643  1.00  5.450          C  
ATOM   1252  NZ  LYS A  82     -10.078  13.618 -39.617  1.00  5.450          N  
ATOM   1253  H   LYS A  82      -4.624  11.993 -35.649  1.00  4.670          H  
ATOM   1254  HA  LYS A  82      -3.319  11.695 -38.227  1.00  4.670          H  
ATOM   1255 1HB  LYS A  82      -4.975  12.842 -39.626  1.00  6.540          H  
ATOM   1256 2HB  LYS A  82      -5.598  11.321 -39.023  1.00  6.540          H  
ATOM   1257 1HG  LYS A  82      -6.853  12.571 -37.250  1.00  6.540          H  
ATOM   1258 2HG  LYS A  82      -6.287  14.088 -37.966  1.00  6.540          H  
ATOM   1259 1HD  LYS A  82      -7.373  13.505 -40.104  1.00  6.540          H  
ATOM   1260 2HD  LYS A  82      -7.918  11.967 -39.418  1.00  6.540          H  
ATOM   1261 1HE  LYS A  82      -9.235  13.200 -37.715  1.00  6.540          H  
ATOM   1262 2HE  LYS A  82      -8.716  14.737 -38.436  1.00  6.540          H  
ATOM   1263 1HZ  LYS A  82     -10.911  14.063 -39.251  1.00  6.540          H  
ATOM   1264 2HZ  LYS A  82      -9.851  14.067 -40.494  1.00  6.540          H  
ATOM   1265 3HZ  LYS A  82     -10.306  12.650 -39.813  1.00  6.540          H  
ATOM   1266  N   CYS A  83      -2.776  14.223 -38.286  1.00  3.890          N  
ATOM   1267  CA  CYS A  83      -2.393  15.641 -38.191  1.00  3.890          C  
ATOM   1268  C   CYS A  83      -1.873  16.102 -36.815  1.00  3.890          C  
ATOM   1269  O   CYS A  83      -2.405  17.056 -36.254  1.00  3.890          O  
ATOM   1270  CB  CYS A  83      -3.604  16.502 -38.549  1.00  5.450          C  
ATOM   1271  SG  CYS A  83      -4.280  16.142 -40.176  1.00  5.450          S  
ATOM   1272  H   CYS A  83      -2.417  13.663 -39.050  1.00  4.670          H  
ATOM   1273  HA  CYS A  83      -1.607  15.821 -38.924  1.00  4.670          H  
ATOM   1274 1HB  CYS A  83      -4.395  16.365 -37.810  1.00  6.540          H  
ATOM   1275 2HB  CYS A  83      -3.320  17.553 -38.530  1.00  6.540          H  
ATOM   1276  HG  CYS A  83      -4.633  14.894 -39.884  1.00  6.540          H  
ATOM   1277  N   ASN A  84      -0.864  15.412 -36.277  1.00  3.890          N  
ATOM   1278  CA  ASN A  84      -0.229  15.647 -34.962  1.00  3.890          C  
ATOM   1279  C   ASN A  84      -1.077  15.347 -33.710  1.00  3.890          C  
ATOM   1280  O   ASN A  84      -0.584  15.552 -32.584  1.00  3.890          O  
ATOM   1281  CB  ASN A  84       0.223  17.097 -34.842  1.00  5.450          C  
ATOM   1282  CG  ASN A  84       1.203  17.508 -35.867  1.00  5.450          C  
ATOM   1283  OD1 ASN A  84       2.229  16.866 -36.062  1.00  5.450          O  
ATOM   1284  ND2 ASN A  84       0.908  18.584 -36.553  1.00  5.450          N  
ATOM   1285  H   ASN A  84      -0.441  14.682 -36.849  1.00  4.670          H  
ATOM   1286  HA  ASN A  84       0.652  15.009 -34.912  1.00  4.670          H  
ATOM   1287 1HB  ASN A  84      -0.617  17.772 -34.865  1.00  6.540          H  
ATOM   1288 2HB  ASN A  84       0.688  17.230 -33.867  1.00  6.540          H  
ATOM   1289 1HD2 ASN A  84       1.532  18.911 -37.262  1.00  6.540          H  
ATOM   1290 2HD2 ASN A  84       0.056  19.077 -36.372  1.00  6.540          H  
ATOM   1291  N   TYR A  85      -2.306  14.828 -33.867  1.00  3.890          N  
ATOM   1292  CA  TYR A  85      -3.107  14.535 -32.686  1.00  3.890          C  
ATOM   1293  C   TYR A  85      -3.793  13.176 -32.713  1.00  3.890          C  
ATOM   1294  O   TYR A  85      -4.122  12.621 -33.765  1.00  3.890          O  
ATOM   1295  CB  TYR A  85      -4.140  15.648 -32.438  1.00  5.450          C  
ATOM   1296  CG  TYR A  85      -3.482  17.005 -32.237  1.00  5.450          C  
ATOM   1297  CD1 TYR A  85      -3.336  17.849 -33.316  1.00  5.450          C  
ATOM   1298  CD2 TYR A  85      -2.972  17.381 -30.998  1.00  5.450          C  
ATOM   1299  CE1 TYR A  85      -2.684  19.050 -33.178  1.00  5.450          C  
ATOM   1300  CE2 TYR A  85      -2.313  18.580 -30.862  1.00  5.450          C  
ATOM   1301  CZ  TYR A  85      -2.166  19.414 -31.949  1.00  5.450          C  
ATOM   1302  OH  TYR A  85      -1.473  20.604 -31.830  1.00  5.450          O  
ATOM   1303  H   TYR A  85      -2.707  14.673 -34.799  1.00  4.670          H  
ATOM   1304  HA  TYR A  85      -2.438  14.533 -31.841  1.00  4.670          H  
ATOM   1305 1HB  TYR A  85      -4.816  15.715 -33.293  1.00  6.540          H  
ATOM   1306 2HB  TYR A  85      -4.736  15.415 -31.557  1.00  6.540          H  
ATOM   1307  HD1 TYR A  85      -3.728  17.553 -34.287  1.00  6.540          H  
ATOM   1308  HD2 TYR A  85      -3.070  16.732 -30.144  1.00  6.540          H  
ATOM   1309  HE1 TYR A  85      -2.563  19.700 -34.041  1.00  6.540          H  
ATOM   1310  HE2 TYR A  85      -1.895  18.871 -29.896  1.00  6.540          H  
ATOM   1311  HH  TYR A  85      -0.884  20.562 -31.041  1.00  6.540          H  
ATOM   1312  N   LEU A  86      -4.066  12.662 -31.524  1.00  3.250          N  
ATOM   1313  CA  LEU A  86      -4.796  11.421 -31.374  1.00  2.030          C  
ATOM   1314  C   LEU A  86      -6.220  11.780 -30.970  1.00  2.310          C  
ATOM   1315  O   LEU A  86      -6.458  12.186 -29.824  1.00  2.160          O  
ATOM   1316  CB  LEU A  86      -4.133  10.540 -30.286  1.00  3.330          C  
ATOM   1317  CG  LEU A  86      -2.792   9.728 -30.642  1.00  3.330          C  
ATOM   1318  CD1 LEU A  86      -1.568  10.670 -30.808  1.00  3.330          C  
ATOM   1319  CD2 LEU A  86      -2.509   8.745 -29.534  1.00  3.330          C  
ATOM   1320  H   LEU A  86      -3.765  13.154 -30.696  1.00  3.900          H  
ATOM   1321  HA  LEU A  86      -4.824  10.899 -32.321  1.00  2.440          H  
ATOM   1322 1HB  LEU A  86      -3.896  11.184 -29.454  1.00  4.000          H  
ATOM   1323 2HB  LEU A  86      -4.873   9.817 -29.947  1.00  4.000          H  
ATOM   1324  HG  LEU A  86      -2.937   9.191 -31.553  1.00  4.000          H  
ATOM   1325 1HD1 LEU A  86      -0.684  10.078 -31.045  1.00  4.000          H  
ATOM   1326 2HD1 LEU A  86      -1.733  11.373 -31.608  1.00  4.000          H  
ATOM   1327 3HD1 LEU A  86      -1.393  11.208 -29.882  1.00  4.000          H  
ATOM   1328 1HD2 LEU A  86      -1.614   8.171 -29.769  1.00  4.000          H  
ATOM   1329 2HD2 LEU A  86      -2.351   9.298 -28.611  1.00  4.000          H  
ATOM   1330 3HD2 LEU A  86      -3.348   8.069 -29.421  1.00  4.000          H  
ATOM   1331  N   ILE A  87      -7.161  11.717 -31.924  1.00  3.100          N  
ATOM   1332  CA  ILE A  87      -8.502  12.162 -31.623  1.00  3.890          C  
ATOM   1333  C   ILE A  87      -9.422  10.967 -31.591  1.00  3.890          C  
ATOM   1334  O   ILE A  87      -9.517  10.221 -32.571  1.00  3.890          O  
ATOM   1335  CB  ILE A  87      -8.981  13.227 -32.620  1.00  5.130          C  
ATOM   1336  CG1 ILE A  87      -7.983  14.434 -32.583  1.00  5.130          C  
ATOM   1337  CG2 ILE A  87     -10.408  13.707 -32.195  1.00  5.130          C  
ATOM   1338  CD1 ILE A  87      -8.169  15.453 -33.670  1.00  5.130          C  
ATOM   1339  H   ILE A  87      -6.979  11.370 -32.872  1.00  3.720          H  
ATOM   1340  HA  ILE A  87      -8.502  12.615 -30.668  1.00  4.670          H  
ATOM   1341  HB  ILE A  87      -8.995  12.812 -33.628  1.00  6.160          H  
ATOM   1342 1HG1 ILE A  87      -8.075  14.934 -31.632  1.00  6.160          H  
ATOM   1343 2HG1 ILE A  87      -6.969  14.049 -32.676  1.00  6.160          H  
ATOM   1344 1HG2 ILE A  87     -10.775  14.464 -32.873  1.00  6.160          H  
ATOM   1345 2HG2 ILE A  87     -11.101  12.873 -32.197  1.00  6.160          H  
ATOM   1346 3HG2 ILE A  87     -10.371  14.119 -31.200  1.00  6.160          H  
ATOM   1347 1HD1 ILE A  87      -7.418  16.236 -33.557  1.00  6.160          H  
ATOM   1348 2HD1 ILE A  87      -8.045  14.970 -34.643  1.00  6.160          H  
ATOM   1349 3HD1 ILE A  87      -9.157  15.900 -33.610  1.00  6.160          H  
ATOM   1350  N   THR A  88     -10.072  10.754 -30.463  1.00  3.890          N  
ATOM   1351  CA  THR A  88     -10.931   9.603 -30.386  1.00  3.890          C  
ATOM   1352  C   THR A  88     -12.316   9.995 -30.904  1.00  3.890          C  
ATOM   1353  O   THR A  88     -12.633  11.182 -30.939  1.00  3.890          O  
ATOM   1354  CB  THR A  88     -10.945   9.094 -28.937  1.00  5.450          C  
ATOM   1355  OG1 THR A  88     -11.581  10.048 -28.048  1.00  5.450          O  
ATOM   1356  CG2 THR A  88      -9.474   8.927 -28.449  1.00  5.450          C  
ATOM   1357  H   THR A  88      -9.944  11.376 -29.666  1.00  4.670          H  
ATOM   1358  HA  THR A  88     -10.540   8.824 -31.023  1.00  4.670          H  
ATOM   1359  HB  THR A  88     -11.436   8.172 -28.914  1.00  6.540          H  
ATOM   1360  HG1 THR A  88     -11.440   9.758 -27.135  1.00  6.540          H  
ATOM   1361 1HG2 THR A  88      -9.474   8.551 -27.427  1.00  6.540          H  
ATOM   1362 2HG2 THR A  88      -8.945   8.242 -29.075  1.00  6.540          H  
ATOM   1363 3HG2 THR A  88      -8.957   9.877 -28.471  1.00  6.540          H  
ATOM   1364  N   TYR A  89     -13.143   9.021 -31.315  1.00  3.890          N  
ATOM   1365  CA  TYR A  89     -14.513   9.297 -31.775  1.00  3.890          C  
ATOM   1366  C   TYR A  89     -15.496   8.227 -31.325  1.00  3.890          C  
ATOM   1367  O   TYR A  89     -15.108   7.104 -31.037  1.00  3.890          O  
ATOM   1368  CB  TYR A  89     -14.571   9.471 -33.298  1.00  5.450          C  
ATOM   1369  CG  TYR A  89     -13.833  10.703 -33.837  1.00  5.450          C  
ATOM   1370  CD1 TYR A  89     -12.494  10.655 -34.149  1.00  5.450          C  
ATOM   1371  CD2 TYR A  89     -14.537  11.894 -34.024  1.00  5.450          C  
ATOM   1372  CE1 TYR A  89     -11.858  11.774 -34.638  1.00  5.450          C  
ATOM   1373  CE2 TYR A  89     -13.894  13.012 -34.523  1.00  5.450          C  
ATOM   1374  CZ  TYR A  89     -12.559  12.949 -34.828  1.00  5.450          C  
ATOM   1375  OH  TYR A  89     -11.902  14.050 -35.331  1.00  5.450          O  
ATOM   1376  H   TYR A  89     -12.848   8.038 -31.309  1.00  4.670          H  
ATOM   1377  HA  TYR A  89     -14.836  10.234 -31.327  1.00  4.670          H  
ATOM   1378 1HB  TYR A  89     -14.140   8.586 -33.773  1.00  6.540          H  
ATOM   1379 2HB  TYR A  89     -15.611   9.531 -33.613  1.00  6.540          H  
ATOM   1380  HD1 TYR A  89     -11.931   9.734 -34.000  1.00  6.540          H  
ATOM   1381  HD2 TYR A  89     -15.598  11.944 -33.781  1.00  6.540          H  
ATOM   1382  HE1 TYR A  89     -10.800  11.739 -34.872  1.00  6.540          H  
ATOM   1383  HE2 TYR A  89     -14.445  13.940 -34.670  1.00  6.540          H  
ATOM   1384  HH  TYR A  89     -10.968  13.845 -35.412  1.00  6.540          H  
ATOM   1385  N   TRP A  90     -16.783   8.533 -31.295  1.00  3.890          N  
ATOM   1386  CA  TRP A  90     -17.743   7.476 -30.992  1.00  3.890          C  
ATOM   1387  C   TRP A  90     -18.386   7.018 -32.295  1.00  3.890          C  
ATOM   1388  O   TRP A  90     -19.233   7.732 -32.849  1.00  3.890          O  
ATOM   1389  CB  TRP A  90     -18.805   7.953 -29.989  1.00  5.450          C  
ATOM   1390  CG  TRP A  90     -19.831   6.909 -29.619  1.00  5.450          C  
ATOM   1391  CD1 TRP A  90     -19.739   5.549 -29.760  1.00  5.450          C  
ATOM   1392  CD2 TRP A  90     -21.119   7.157 -29.018  1.00  5.450          C  
ATOM   1393  NE1 TRP A  90     -20.877   4.956 -29.317  1.00  5.450          N  
ATOM   1394  CE2 TRP A  90     -21.740   5.925 -28.864  1.00  5.450          C  
ATOM   1395  CE3 TRP A  90     -21.780   8.309 -28.603  1.00  5.450          C  
ATOM   1396  CZ2 TRP A  90     -23.010   5.807 -28.321  1.00  5.450          C  
ATOM   1397  CZ3 TRP A  90     -23.046   8.198 -28.052  1.00  5.450          C  
ATOM   1398  CH2 TRP A  90     -23.649   6.977 -27.920  1.00  5.450          C  
ATOM   1399  H   TRP A  90     -17.091   9.473 -31.499  1.00  4.670          H  
ATOM   1400  HA  TRP A  90     -17.215   6.627 -30.556  1.00  4.670          H  
ATOM   1401 1HB  TRP A  90     -18.324   8.285 -29.068  1.00  6.540          H  
ATOM   1402 2HB  TRP A  90     -19.335   8.811 -30.405  1.00  6.540          H  
ATOM   1403  HD1 TRP A  90     -18.889   5.003 -30.166  1.00  6.540          H  
ATOM   1404  HE1 TRP A  90     -21.056   3.954 -29.313  1.00  6.540          H  
ATOM   1405  HE3 TRP A  90     -21.313   9.275 -28.712  1.00  6.540          H  
ATOM   1406  HZ2 TRP A  90     -23.503   4.843 -28.200  1.00  6.540          H  
ATOM   1407  HZ3 TRP A  90     -23.554   9.115 -27.737  1.00  6.540          H  
ATOM   1408  HH2 TRP A  90     -24.653   6.923 -27.492  1.00  6.540          H  
ATOM   1409  N   GLU A  91     -18.018   5.810 -32.739  1.00  3.890          N  
ATOM   1410  CA  GLU A  91     -18.423   5.226 -34.019  1.00  3.890          C  
ATOM   1411  C   GLU A  91     -19.929   5.053 -34.232  1.00  3.890          C  
ATOM   1412  O   GLU A  91     -20.368   4.826 -35.351  1.00  3.890          O  
ATOM   1413  CB  GLU A  91     -17.714   3.877 -34.212  1.00  5.450          C  
ATOM   1414  CG  GLU A  91     -18.039   2.808 -33.147  1.00  5.450          C  
ATOM   1415  CD  GLU A  91     -17.159   2.907 -31.917  1.00  5.450          C  
ATOM   1416  OE1 GLU A  91     -16.343   3.800 -31.857  1.00  5.450          O  
ATOM   1417  OE2 GLU A  91     -17.305   2.111 -31.035  1.00  5.450          O  
ATOM   1418  H   GLU A  91     -17.326   5.282 -32.191  1.00  4.670          H  
ATOM   1419  HA  GLU A  91     -18.058   5.891 -34.802  1.00  4.670          H  
ATOM   1420 1HB  GLU A  91     -17.990   3.467 -35.185  1.00  6.540          H  
ATOM   1421 2HB  GLU A  91     -16.634   4.031 -34.223  1.00  6.540          H  
ATOM   1422 1HG  GLU A  91     -19.080   2.894 -32.840  1.00  6.540          H  
ATOM   1423 2HG  GLU A  91     -17.908   1.824 -33.595  1.00  6.540          H  
ATOM   1424  N   SER A  92     -20.736   5.133 -33.179  1.00  3.890          N  
ATOM   1425  CA  SER A  92     -22.179   5.005 -33.357  1.00  3.890          C  
ATOM   1426  C   SER A  92     -22.839   6.345 -33.677  1.00  3.890          C  
ATOM   1427  O   SER A  92     -24.037   6.387 -33.967  1.00  3.890          O  
ATOM   1428  CB  SER A  92     -22.854   4.433 -32.129  1.00  5.450          C  
ATOM   1429  OG  SER A  92     -22.431   3.122 -31.857  1.00  5.450          O  
ATOM   1430  H   SER A  92     -20.350   5.291 -32.258  1.00  4.670          H  
ATOM   1431  HA  SER A  92     -22.360   4.331 -34.194  1.00  4.670          H  
ATOM   1432 1HB  SER A  92     -22.659   5.072 -31.300  1.00  6.540          H  
ATOM   1433 2HB  SER A  92     -23.930   4.437 -32.283  1.00  6.540          H  
ATOM   1434  HG  SER A  92     -22.901   2.855 -31.067  1.00  6.540          H  
ATOM   1435  N   THR A  93     -22.081   7.454 -33.589  1.00  3.890          N  
ATOM   1436  CA  THR A  93     -22.636   8.771 -33.865  1.00  3.890          C  
ATOM   1437  C   THR A  93     -21.710   9.368 -34.902  1.00  3.890          C  
ATOM   1438  O   THR A  93     -22.036  10.317 -35.616  1.00  3.890          O  
ATOM   1439  CB  THR A  93     -22.770   9.648 -32.593  1.00  5.450          C  
ATOM   1440  OG1 THR A  93     -21.479   9.965 -32.018  1.00  5.450          O  
ATOM   1441  CG2 THR A  93     -23.573   8.839 -31.559  1.00  5.450          C  
ATOM   1442  H   THR A  93     -21.080   7.399 -33.378  1.00  4.670          H  
ATOM   1443  HA  THR A  93     -23.623   8.667 -34.314  1.00  4.670          H  
ATOM   1444  HB  THR A  93     -23.295  10.568 -32.834  1.00  6.540          H  
ATOM   1445  HG1 THR A  93     -20.985  10.526 -32.636  1.00  6.540          H  
ATOM   1446 1HG2 THR A  93     -23.707   9.391 -30.652  1.00  6.540          H  
ATOM   1447 2HG2 THR A  93     -24.550   8.593 -31.974  1.00  6.540          H  
ATOM   1448 3HG2 THR A  93     -23.045   7.921 -31.323  1.00  6.540          H  
ATOM   1449  N   GLY A  94     -20.560   8.710 -35.010  1.00  3.890          N  
ATOM   1450  CA  GLY A  94     -19.461   9.032 -35.911  1.00  3.890          C  
ATOM   1451  C   GLY A  94     -19.008   7.842 -36.799  1.00  3.890          C  
ATOM   1452  O   GLY A  94     -17.794   7.597 -36.883  1.00  3.890          O  
ATOM   1453  H   GLY A  94     -20.407   7.967 -34.324  1.00  4.670          H  
ATOM   1454 1HA  GLY A  94     -19.744   9.874 -36.543  1.00  4.670          H  
ATOM   1455 2HA  GLY A  94     -18.614   9.367 -35.313  1.00  4.670          H  
ATOM   1456  N   PRO A  95     -19.935   7.036 -37.402  1.00  3.890          N  
ATOM   1457  CA  PRO A  95     -19.640   5.874 -38.232  1.00  3.890          C  
ATOM   1458  C   PRO A  95     -18.865   6.172 -39.517  1.00  3.890          C  
ATOM   1459  O   PRO A  95     -18.132   5.308 -40.000  1.00  3.890          O  
ATOM   1460  CB  PRO A  95     -21.037   5.358 -38.602  1.00  5.830          C  
ATOM   1461  CG  PRO A  95     -21.937   6.558 -38.490  1.00  5.830          C  
ATOM   1462  CD  PRO A  95     -21.380   7.349 -37.353  1.00  5.830          C  
ATOM   1463  HA  PRO A  95     -19.111   5.127 -37.621  1.00  4.670          H  
ATOM   1464 1HB  PRO A  95     -21.024   4.923 -39.610  1.00  7.000          H  
ATOM   1465 2HB  PRO A  95     -21.326   4.555 -37.903  1.00  7.000          H  
ATOM   1466 1HG  PRO A  95     -21.954   7.116 -39.435  1.00  7.000          H  
ATOM   1467 2HG  PRO A  95     -22.972   6.232 -38.298  1.00  7.000          H  
ATOM   1468 1HD  PRO A  95     -21.577   8.417 -37.519  1.00  7.000          H  
ATOM   1469 2HD  PRO A  95     -21.835   6.955 -36.438  1.00  7.000          H  
ATOM   1470  N   ALA A  96     -18.937   7.408 -40.015  1.00  3.890          N  
ATOM   1471  CA  ALA A  96     -18.252   7.797 -41.249  1.00  3.890          C  
ATOM   1472  C   ALA A  96     -16.732   7.904 -41.111  1.00  3.890          C  
ATOM   1473  O   ALA A  96     -16.202   8.196 -40.035  1.00  3.890          O  
ATOM   1474  CB  ALA A  96     -18.792   9.132 -41.724  1.00  5.450          C  
ATOM   1475  H   ALA A  96     -19.535   8.100 -39.588  1.00  4.670          H  
ATOM   1476  HA  ALA A  96     -18.467   7.037 -41.999  1.00  4.670          H  
ATOM   1477 1HB  ALA A  96     -18.310   9.400 -42.667  1.00  6.540          H  
ATOM   1478 2HB  ALA A  96     -19.868   9.058 -41.872  1.00  6.540          H  
ATOM   1479 3HB  ALA A  96     -18.576   9.895 -40.979  1.00  6.540          H  
ATOM   1480  N   THR A  97     -16.038   7.700 -42.225  1.00  3.890          N  
ATOM   1481  CA  THR A  97     -14.597   7.922 -42.316  1.00  3.890          C  
ATOM   1482  C   THR A  97     -14.385   9.078 -43.281  1.00  3.890          C  
ATOM   1483  O   THR A  97     -14.970   9.094 -44.365  1.00  3.890          O  
ATOM   1484  CB  THR A  97     -13.810   6.671 -42.803  1.00  5.450          C  
ATOM   1485  OG1 THR A  97     -13.991   5.580 -41.875  1.00  5.450          O  
ATOM   1486  CG2 THR A  97     -12.316   6.996 -42.893  1.00  5.450          C  
ATOM   1487  H   THR A  97     -16.527   7.408 -43.058  1.00  4.670          H  
ATOM   1488  HA  THR A  97     -14.211   8.217 -41.341  1.00  4.670          H  
ATOM   1489  HB  THR A  97     -14.173   6.367 -43.784  1.00  6.540          H  
ATOM   1490  HG1 THR A  97     -13.564   4.756 -42.236  1.00  6.540          H  
ATOM   1491 1HG2 THR A  97     -11.786   6.114 -43.231  1.00  6.540          H  
ATOM   1492 2HG2 THR A  97     -12.143   7.800 -43.600  1.00  6.540          H  
ATOM   1493 3HG2 THR A  97     -11.947   7.288 -41.912  1.00  6.540          H  
ATOM   1494  N   ASP A  98     -13.568  10.052 -42.891  1.00  3.890          N  
ATOM   1495  CA  ASP A  98     -13.316  11.199 -43.752  1.00  3.890          C  
ATOM   1496  C   ASP A  98     -12.761  10.730 -45.081  1.00  3.890          C  
ATOM   1497  O   ASP A  98     -11.901   9.849 -45.120  1.00  3.890          O  
ATOM   1498  CB  ASP A  98     -12.270  12.127 -43.128  1.00  5.450          C  
ATOM   1499  CG  ASP A  98     -12.729  12.876 -41.875  1.00  5.450          C  
ATOM   1500  OD1 ASP A  98     -13.892  12.886 -41.577  1.00  5.450          O  
ATOM   1501  OD2 ASP A  98     -11.870  13.414 -41.198  1.00  5.450          O  
ATOM   1502  H   ASP A  98     -13.130  10.000 -41.983  1.00  4.670          H  
ATOM   1503  HA  ASP A  98     -14.248  11.736 -43.922  1.00  4.670          H  
ATOM   1504 1HB  ASP A  98     -11.385  11.542 -42.880  1.00  6.540          H  
ATOM   1505 2HB  ASP A  98     -11.963  12.859 -43.882  1.00  6.540          H  
ATOM   1506  N   ALA A  99     -13.240  11.308 -46.175  1.00  3.890          N  
ATOM   1507  CA  ALA A  99     -12.678  10.943 -47.460  1.00  3.890          C  
ATOM   1508  C   ALA A  99     -11.233  11.398 -47.501  1.00  3.890          C  
ATOM   1509  O   ALA A  99     -10.926  12.498 -47.033  1.00  3.890          O  
ATOM   1510  CB  ALA A  99     -13.464  11.568 -48.599  1.00  5.450          C  
ATOM   1511  H   ALA A  99     -13.970  12.000 -46.106  1.00  4.670          H  
ATOM   1512  HA  ALA A  99     -12.700   9.857 -47.553  1.00  4.670          H  
ATOM   1513 1HB  ALA A  99     -13.019  11.274 -49.549  1.00  6.540          H  
ATOM   1514 2HB  ALA A  99     -14.497  11.225 -48.558  1.00  6.540          H  
ATOM   1515 3HB  ALA A  99     -13.435  12.652 -48.507  1.00  6.540          H  
ATOM   1516  N   ASP A 100     -10.367  10.583 -48.090  1.00  3.890          N  
ATOM   1517  CA  ASP A 100      -8.960  10.926 -48.263  1.00  3.890          C  
ATOM   1518  C   ASP A 100      -8.416  10.020 -49.373  1.00  3.890          C  
ATOM   1519  O   ASP A 100      -8.428   8.795 -49.246  1.00  3.890          O  
ATOM   1520  CB  ASP A 100      -8.164  10.780 -46.953  1.00  5.450          C  
ATOM   1521  CG  ASP A 100      -6.734  11.399 -47.042  1.00  5.450          C  
ATOM   1522  OD1 ASP A 100      -6.383  11.856 -48.121  1.00  5.450          O  
ATOM   1523  OD2 ASP A 100      -6.027  11.422 -46.042  1.00  5.450          O  
ATOM   1524  H   ASP A 100     -10.696   9.690 -48.428  1.00  4.670          H  
ATOM   1525  HA  ASP A 100      -8.883  11.962 -48.593  1.00  4.670          H  
ATOM   1526 1HB  ASP A 100      -8.710  11.267 -46.140  1.00  6.540          H  
ATOM   1527 2HB  ASP A 100      -8.075   9.724 -46.701  1.00  6.540          H  
ATOM   1528  N   ASN A 101      -8.055  10.615 -50.502  1.00  3.890          N  
ATOM   1529  CA  ASN A 101      -7.626   9.878 -51.689  1.00  3.890          C  
ATOM   1530  C   ASN A 101      -6.449   8.952 -51.349  1.00  3.890          C  
ATOM   1531  O   ASN A 101      -5.518   9.406 -50.692  1.00  3.890          O  
ATOM   1532  CB  ASN A 101      -7.209  10.855 -52.786  1.00  5.450          C  
ATOM   1533  CG  ASN A 101      -6.938  10.192 -54.129  1.00  5.450          C  
ATOM   1534  OD1 ASN A 101      -5.968   9.431 -54.317  1.00  5.450          O  
ATOM   1535  ND2 ASN A 101      -7.797  10.475 -55.084  1.00  5.450          N  
ATOM   1536  H   ASN A 101      -8.058  11.626 -50.515  1.00  4.670          H  
ATOM   1537  HA  ASN A 101      -8.475   9.309 -52.043  1.00  4.670          H  
ATOM   1538 1HB  ASN A 101      -7.994  11.600 -52.919  1.00  6.540          H  
ATOM   1539 2HB  ASN A 101      -6.310  11.387 -52.470  1.00  6.540          H  
ATOM   1540 1HD2 ASN A 101      -7.682  10.079 -55.999  1.00  6.540          H  
ATOM   1541 2HD2 ASN A 101      -8.567  11.091 -54.905  1.00  6.540          H  
ATOM   1542  N   PRO A 102      -6.414   7.686 -51.832  1.00  3.890          N  
ATOM   1543  CA  PRO A 102      -5.342   6.719 -51.616  1.00  3.890          C  
ATOM   1544  C   PRO A 102      -3.937   7.289 -51.834  1.00  3.890          C  
ATOM   1545  O   PRO A 102      -2.986   6.829 -51.199  1.00  3.890          O  
ATOM   1546  CB  PRO A 102      -5.680   5.627 -52.636  1.00  5.830          C  
ATOM   1547  CG  PRO A 102      -7.189   5.667 -52.736  1.00  5.830          C  
ATOM   1548  CD  PRO A 102      -7.562   7.124 -52.611  1.00  5.830          C  
ATOM   1549  HA  PRO A 102      -5.437   6.322 -50.596  1.00  4.670          H  
ATOM   1550 1HB  PRO A 102      -5.178   5.838 -53.595  1.00  7.000          H  
ATOM   1551 2HB  PRO A 102      -5.302   4.655 -52.283  1.00  7.000          H  
ATOM   1552 1HG  PRO A 102      -7.515   5.225 -53.692  1.00  7.000          H  
ATOM   1553 2HG  PRO A 102      -7.634   5.053 -51.938  1.00  7.000          H  
ATOM   1554 1HD  PRO A 102      -7.658   7.571 -53.603  1.00  7.000          H  
ATOM   1555 2HD  PRO A 102      -8.497   7.170 -52.027  1.00  7.000          H  
ATOM   1556  N   ASP A 103      -3.761   8.283 -52.718  1.00  3.890          N  
ATOM   1557  CA  ASP A 103      -2.428   8.866 -52.917  1.00  3.890          C  
ATOM   1558  C   ASP A 103      -1.823   9.417 -51.602  1.00  3.890          C  
ATOM   1559  O   ASP A 103      -0.605   9.565 -51.482  1.00  3.890          O  
ATOM   1560  CB  ASP A 103      -2.465   9.998 -53.947  1.00  5.450          C  
ATOM   1561  CG  ASP A 103      -2.652   9.540 -55.401  1.00  5.450          C  
ATOM   1562  OD1 ASP A 103      -2.538   8.368 -55.676  1.00  5.450          O  
ATOM   1563  OD2 ASP A 103      -2.896  10.388 -56.226  1.00  5.450          O  
ATOM   1564  H   ASP A 103      -4.526   8.654 -53.288  1.00  4.670          H  
ATOM   1565  HA  ASP A 103      -1.769   8.083 -53.293  1.00  4.670          H  
ATOM   1566 1HB  ASP A 103      -3.287  10.672 -53.695  1.00  6.540          H  
ATOM   1567 2HB  ASP A 103      -1.543  10.574 -53.879  1.00  6.540          H  
ATOM   1568  N   SER A 104      -2.690   9.724 -50.619  1.00  3.890          N  
ATOM   1569  CA  SER A 104      -2.341  10.276 -49.308  1.00  3.890          C  
ATOM   1570  C   SER A 104      -1.920   9.185 -48.333  1.00  3.890          C  
ATOM   1571  O   SER A 104      -1.528   9.461 -47.188  1.00  3.890          O  
ATOM   1572  CB  SER A 104      -3.541  10.973 -48.692  1.00  5.450          C  
ATOM   1573  OG  SER A 104      -3.970  12.090 -49.407  1.00  5.450          O  
ATOM   1574  H   SER A 104      -3.686   9.569 -50.782  1.00  4.670          H  
ATOM   1575  HA  SER A 104      -1.520  10.980 -49.432  1.00  4.670          H  
ATOM   1576 1HB  SER A 104      -4.360  10.266 -48.622  1.00  6.540          H  
ATOM   1577 2HB  SER A 104      -3.303  11.271 -47.683  1.00  6.540          H  
ATOM   1578  HG  SER A 104      -4.852  12.290 -49.001  1.00  6.540          H  
ATOM   1579  N   GLN A 105      -2.076   7.930 -48.755  1.00  3.890          N  
ATOM   1580  CA  GLN A 105      -1.747   6.773 -47.951  1.00  3.890          C  
ATOM   1581  C   GLN A 105      -2.354   6.835 -46.558  1.00  3.890          C  
ATOM   1582  O   GLN A 105      -1.633   6.563 -45.592  1.00  3.890          O  
ATOM   1583  CB  GLN A 105      -0.226   6.637 -47.856  1.00  5.450          C  
ATOM   1584  CG  GLN A 105       0.432   6.345 -49.185  1.00  5.450          C  
ATOM   1585  CD  GLN A 105       0.180   4.930 -49.610  1.00  5.450          C  
ATOM   1586  OE1 GLN A 105       0.714   4.024 -48.964  1.00  5.450          O  
ATOM   1587  NE2 GLN A 105      -0.623   4.714 -50.645  1.00  5.450          N  
ATOM   1588  H   GLN A 105      -2.404   7.766 -49.707  1.00  4.670          H  
ATOM   1589  HA  GLN A 105      -2.132   5.888 -48.456  1.00  4.670          H  
ATOM   1590 1HB  GLN A 105       0.210   7.545 -47.445  1.00  6.540          H  
ATOM   1591 2HB  GLN A 105       0.023   5.817 -47.184  1.00  6.540          H  
ATOM   1592 1HG  GLN A 105       0.026   7.017 -49.947  1.00  6.540          H  
ATOM   1593 2HG  GLN A 105       1.505   6.489 -49.090  1.00  6.540          H  
ATOM   1594 1HE2 GLN A 105      -0.811   3.777 -50.941  1.00  6.540          H  
ATOM   1595 2HE2 GLN A 105      -1.053   5.488 -51.137  1.00  6.540          H  
ATOM   1596  N   PRO A 106      -3.692   7.058 -46.419  1.00  3.890          N  
ATOM   1597  CA  PRO A 106      -4.385   7.260 -45.153  1.00  3.890          C  
ATOM   1598  C   PRO A 106      -4.194   6.101 -44.191  1.00  3.890          C  
ATOM   1599  O   PRO A 106      -4.156   6.295 -42.973  1.00  3.890          O  
ATOM   1600  CB  PRO A 106      -5.851   7.413 -45.595  1.00  5.830          C  
ATOM   1601  CG  PRO A 106      -5.933   6.758 -46.974  1.00  5.830          C  
ATOM   1602  CD  PRO A 106      -4.599   7.029 -47.606  1.00  5.830          C  
ATOM   1603  HA  PRO A 106      -4.044   8.187 -44.704  1.00  4.670          H  
ATOM   1604 1HB  PRO A 106      -6.518   6.939 -44.861  1.00  7.000          H  
ATOM   1605 2HB  PRO A 106      -6.111   8.488 -45.621  1.00  7.000          H  
ATOM   1606 1HG  PRO A 106      -6.164   5.683 -46.885  1.00  7.000          H  
ATOM   1607 2HG  PRO A 106      -6.764   7.216 -47.555  1.00  7.000          H  
ATOM   1608 1HD  PRO A 106      -4.352   6.222 -48.304  1.00  7.000          H  
ATOM   1609 2HD  PRO A 106      -4.652   8.009 -48.103  1.00  7.000          H  
ATOM   1610  N   ASP A 107      -3.936   4.912 -44.729  1.00  3.890          N  
ATOM   1611  CA  ASP A 107      -3.702   3.726 -43.933  1.00  3.890          C  
ATOM   1612  C   ASP A 107      -2.600   3.950 -42.896  1.00  3.890          C  
ATOM   1613  O   ASP A 107      -2.635   3.387 -41.799  1.00  3.890          O  
ATOM   1614  CB  ASP A 107      -3.265   2.587 -44.845  1.00  5.450          C  
ATOM   1615  CG  ASP A 107      -4.362   2.095 -45.776  1.00  5.450          C  
ATOM   1616  OD1 ASP A 107      -5.506   2.433 -45.588  1.00  5.450          O  
ATOM   1617  OD2 ASP A 107      -4.029   1.405 -46.699  1.00  5.450          O  
ATOM   1618  H   ASP A 107      -3.994   4.777 -45.728  1.00  4.670          H  
ATOM   1619  HA  ASP A 107      -4.626   3.459 -43.417  1.00  4.670          H  
ATOM   1620 1HB  ASP A 107      -2.412   2.914 -45.445  1.00  6.540          H  
ATOM   1621 2HB  ASP A 107      -2.927   1.753 -44.231  1.00  6.540          H  
ATOM   1622  N   ASN A 108      -1.574   4.738 -43.252  1.00  3.890          N  
ATOM   1623  CA  ASN A 108      -0.471   4.949 -42.334  1.00  3.890          C  
ATOM   1624  C   ASN A 108      -0.436   6.329 -41.680  1.00  3.890          C  
ATOM   1625  O   ASN A 108       0.589   6.702 -41.103  1.00  3.890          O  
ATOM   1626  CB  ASN A 108       0.860   4.665 -43.009  1.00  5.450          C  
ATOM   1627  CG  ASN A 108       1.095   3.177 -43.352  1.00  5.450          C  
ATOM   1628  OD1 ASN A 108       0.702   2.270 -42.613  1.00  5.450          O  
ATOM   1629  ND2 ASN A 108       1.755   2.918 -44.458  1.00  5.450          N  
ATOM   1630  H   ASN A 108      -1.565   5.225 -44.157  1.00  4.670          H  
ATOM   1631  HA  ASN A 108      -0.586   4.239 -41.524  1.00  4.670          H  
ATOM   1632 1HB  ASN A 108       0.934   5.260 -43.924  1.00  6.540          H  
ATOM   1633 2HB  ASN A 108       1.643   4.990 -42.345  1.00  6.540          H  
ATOM   1634 1HD2 ASN A 108       1.944   1.969 -44.719  1.00  6.540          H  
ATOM   1635 2HD2 ASN A 108       2.079   3.653 -45.055  1.00  6.540          H  
ATOM   1636  N   GLN A 109      -1.510   7.114 -41.754  1.00  3.890          N  
ATOM   1637  CA  GLN A 109      -1.418   8.438 -41.137  1.00  3.890          C  
ATOM   1638  C   GLN A 109      -1.295   8.401 -39.616  1.00  3.890          C  
ATOM   1639  O   GLN A 109      -0.641   9.269 -39.052  1.00  3.890          O  
ATOM   1640  CB  GLN A 109      -2.522   9.367 -41.617  1.00  5.450          C  
ATOM   1641  CG  GLN A 109      -2.290   9.813 -43.075  1.00  5.450          C  
ATOM   1642  CD  GLN A 109      -3.411  10.636 -43.627  1.00  5.450          C  
ATOM   1643  OE1 GLN A 109      -4.264  11.093 -42.854  1.00  5.450          O  
ATOM   1644  NE2 GLN A 109      -3.445  10.809 -44.954  1.00  5.450          N  
ATOM   1645  H   GLN A 109      -2.370   6.799 -42.220  1.00  4.670          H  
ATOM   1646  HA  GLN A 109      -0.503   8.894 -41.509  1.00  4.670          H  
ATOM   1647 1HB  GLN A 109      -3.484   8.852 -41.567  1.00  6.540          H  
ATOM   1648 2HB  GLN A 109      -2.575  10.246 -40.976  1.00  6.540          H  
ATOM   1649 1HG  GLN A 109      -1.389  10.424 -43.103  1.00  6.540          H  
ATOM   1650 2HG  GLN A 109      -2.144   8.935 -43.703  1.00  6.540          H  
ATOM   1651 1HE2 GLN A 109      -4.241  11.316 -45.387  1.00  6.540          H  
ATOM   1652 2HE2 GLN A 109      -2.711  10.400 -45.561  1.00  6.540          H  
ATOM   1653  N   ALA A 110      -1.936   7.440 -38.940  1.00  3.890          N  
ATOM   1654  CA  ALA A 110      -1.834   7.333 -37.477  1.00  3.890          C  
ATOM   1655  C   ALA A 110      -0.402   7.064 -37.053  1.00  3.890          C  
ATOM   1656  O   ALA A 110       0.088   7.567 -36.033  1.00  3.890          O  
ATOM   1657  CB  ALA A 110      -2.695   6.215 -36.974  1.00  5.450          C  
ATOM   1658  H   ALA A 110      -2.491   6.771 -39.460  1.00  4.670          H  
ATOM   1659  HA  ALA A 110      -2.153   8.279 -37.046  1.00  4.670          H  
ATOM   1660 1HB  ALA A 110      -2.620   6.137 -35.885  1.00  6.540          H  
ATOM   1661 2HB  ALA A 110      -3.724   6.422 -37.264  1.00  6.540          H  
ATOM   1662 3HB  ALA A 110      -2.358   5.285 -37.423  1.00  6.540          H  
ATOM   1663  N   ILE A 111       0.253   6.254 -37.874  1.00  3.890          N  
ATOM   1664  CA  ILE A 111       1.630   5.849 -37.711  1.00  3.890          C  
ATOM   1665  C   ILE A 111       2.499   7.086 -37.855  1.00  3.890          C  
ATOM   1666  O   ILE A 111       3.399   7.326 -37.035  1.00  3.890          O  
ATOM   1667  CB  ILE A 111       1.930   4.748 -38.740  1.00  5.450          C  
ATOM   1668  CG1 ILE A 111       1.105   3.497 -38.333  1.00  5.450          C  
ATOM   1669  CG2 ILE A 111       3.426   4.482 -38.839  1.00  5.450          C  
ATOM   1670  CD1 ILE A 111       0.993   2.431 -39.393  1.00  5.450          C  
ATOM   1671  H   ILE A 111      -0.258   5.886 -38.666  1.00  4.670          H  
ATOM   1672  HA  ILE A 111       1.767   5.442 -36.710  1.00  4.670          H  
ATOM   1673  HB  ILE A 111       1.578   5.051 -39.705  1.00  6.540          H  
ATOM   1674 1HG1 ILE A 111       1.567   3.065 -37.452  1.00  6.540          H  
ATOM   1675 2HG1 ILE A 111       0.098   3.801 -38.068  1.00  6.540          H  
ATOM   1676 1HG2 ILE A 111       3.623   3.711 -39.572  1.00  6.540          H  
ATOM   1677 2HG2 ILE A 111       3.932   5.393 -39.147  1.00  6.540          H  
ATOM   1678 3HG2 ILE A 111       3.810   4.167 -37.869  1.00  6.540          H  
ATOM   1679 1HD1 ILE A 111       0.404   1.603 -39.009  1.00  6.540          H  
ATOM   1680 2HD1 ILE A 111       0.501   2.839 -40.239  1.00  6.540          H  
ATOM   1681 3HD1 ILE A 111       1.955   2.066 -39.698  1.00  6.540          H  
ATOM   1682  N   GLN A 112       2.210   7.883 -38.891  1.00  3.890          N  
ATOM   1683  CA  GLN A 112       2.923   9.126 -39.097  1.00  3.890          C  
ATOM   1684  C   GLN A 112       2.694  10.051 -37.912  1.00  3.890          C  
ATOM   1685  O   GLN A 112       3.638  10.666 -37.442  1.00  3.890          O  
ATOM   1686  CB  GLN A 112       2.468   9.832 -40.374  1.00  5.450          C  
ATOM   1687  CG  GLN A 112       2.859   9.144 -41.664  1.00  5.450          C  
ATOM   1688  CD  GLN A 112       2.223   9.805 -42.864  1.00  5.450          C  
ATOM   1689  OE1 GLN A 112       1.274  10.580 -42.710  1.00  5.450          O  
ATOM   1690  NE2 GLN A 112       2.732   9.519 -44.053  1.00  5.450          N  
ATOM   1691  H   GLN A 112       1.493   7.592 -39.562  1.00  4.670          H  
ATOM   1692  HA  GLN A 112       3.989   8.909 -39.167  1.00  4.670          H  
ATOM   1693 1HB  GLN A 112       1.391   9.935 -40.358  1.00  6.540          H  
ATOM   1694 2HB  GLN A 112       2.885  10.837 -40.392  1.00  6.540          H  
ATOM   1695 1HG  GLN A 112       3.944   9.187 -41.776  1.00  6.540          H  
ATOM   1696 2HG  GLN A 112       2.534   8.115 -41.630  1.00  6.540          H  
ATOM   1697 1HE2 GLN A 112       2.338   9.931 -44.879  1.00  6.540          H  
ATOM   1698 2HE2 GLN A 112       3.514   8.897 -44.132  1.00  6.540          H  
ATOM   1699  N   VAL A 113       1.475  10.106 -37.366  1.00  3.890          N  
ATOM   1700  CA  VAL A 113       1.258  10.995 -36.238  1.00  3.890          C  
ATOM   1701  C   VAL A 113       2.106  10.661 -35.076  1.00  3.890          C  
ATOM   1702  O   VAL A 113       2.689  11.559 -34.481  1.00  3.890          O  
ATOM   1703  CB  VAL A 113      -0.170  10.999 -35.730  1.00  5.450          C  
ATOM   1704  CG1 VAL A 113      -0.305  11.775 -34.394  1.00  5.450          C  
ATOM   1705  CG2 VAL A 113      -0.986  11.649 -36.673  1.00  5.450          C  
ATOM   1706  H   VAL A 113       0.705   9.591 -37.801  1.00  4.670          H  
ATOM   1707  HA  VAL A 113       1.509  11.998 -36.558  1.00  4.670          H  
ATOM   1708  HB  VAL A 113      -0.488   9.986 -35.579  1.00  6.540          H  
ATOM   1709 1HG1 VAL A 113      -1.346  11.774 -34.082  1.00  6.540          H  
ATOM   1710 2HG1 VAL A 113       0.290  11.324 -33.603  1.00  6.540          H  
ATOM   1711 3HG1 VAL A 113       0.021  12.785 -34.545  1.00  6.540          H  
ATOM   1712 1HG2 VAL A 113      -1.957  11.633 -36.276  1.00  6.540          H  
ATOM   1713 2HG2 VAL A 113      -0.656  12.659 -36.798  1.00  6.540          H  
ATOM   1714 3HG2 VAL A 113      -0.950  11.140 -37.614  1.00  6.540          H  
ATOM   1715  N   MET A 114       2.201   9.400 -34.696  1.00  3.890          N  
ATOM   1716  CA  MET A 114       3.033   9.210 -33.536  1.00  3.890          C  
ATOM   1717  C   MET A 114       4.479   9.583 -33.837  1.00  3.890          C  
ATOM   1718  O   MET A 114       5.172  10.052 -32.932  1.00  3.890          O  
ATOM   1719  CB  MET A 114       2.898   7.839 -32.938  1.00  5.450          C  
ATOM   1720  CG  MET A 114       3.610   7.710 -31.579  1.00  5.450          C  
ATOM   1721  SD  MET A 114       3.013   8.861 -30.292  1.00  5.450          S  
ATOM   1722  CE  MET A 114       1.500   8.110 -29.735  1.00  5.450          C  
ATOM   1723  H   MET A 114       1.684   8.653 -35.179  1.00  4.670          H  
ATOM   1724  HA  MET A 114       2.679   9.899 -32.774  1.00  4.670          H  
ATOM   1725 1HB  MET A 114       1.857   7.629 -32.820  1.00  6.540          H  
ATOM   1726 2HB  MET A 114       3.315   7.094 -33.623  1.00  6.540          H  
ATOM   1727 1HG  MET A 114       3.431   6.737 -31.218  1.00  6.540          H  
ATOM   1728 2HG  MET A 114       4.682   7.838 -31.695  1.00  6.540          H  
ATOM   1729 1HE  MET A 114       1.057   8.719 -28.961  1.00  6.540          H  
ATOM   1730 2HE  MET A 114       0.805   8.034 -30.561  1.00  6.540          H  
ATOM   1731 3HE  MET A 114       1.711   7.117 -29.338  1.00  6.540          H  
ATOM   1732  N   SER A 115       4.956   9.394 -35.085  1.00  3.890          N  
ATOM   1733  CA  SER A 115       6.317   9.826 -35.376  1.00  3.890          C  
ATOM   1734  C   SER A 115       6.414  11.363 -35.427  1.00  3.890          C  
ATOM   1735  O   SER A 115       7.451  11.927 -35.071  1.00  3.890          O  
ATOM   1736  CB  SER A 115       6.785   9.262 -36.694  1.00  5.450          C  
ATOM   1737  OG  SER A 115       6.145   9.875 -37.764  1.00  5.450          O  
ATOM   1738  H   SER A 115       4.389   8.925 -35.806  1.00  4.670          H  
ATOM   1739  HA  SER A 115       6.960   9.462 -34.580  1.00  4.670          H  
ATOM   1740 1HB  SER A 115       7.852   9.390 -36.799  1.00  6.540          H  
ATOM   1741 2HB  SER A 115       6.570   8.198 -36.704  1.00  6.540          H  
ATOM   1742  HG  SER A 115       6.291   9.317 -38.529  1.00  6.540          H  
ATOM   1743  N   GLN A 116       5.309  12.054 -35.782  1.00  3.890          N  
ATOM   1744  CA  GLN A 116       5.273  13.522 -35.790  1.00  3.890          C  
ATOM   1745  C   GLN A 116       5.396  14.009 -34.363  1.00  3.890          C  
ATOM   1746  O   GLN A 116       6.136  14.955 -34.073  1.00  3.890          O  
ATOM   1747  CB  GLN A 116       3.955  14.104 -36.348  1.00  5.450          C  
ATOM   1748  CG  GLN A 116       3.661  13.974 -37.856  1.00  5.450          C  
ATOM   1749  CD  GLN A 116       2.217  14.504 -38.207  1.00  5.450          C  
ATOM   1750  OE1 GLN A 116       1.204  14.147 -37.561  1.00  5.450          O  
ATOM   1751  NE2 GLN A 116       2.147  15.366 -39.220  1.00  5.450          N  
ATOM   1752  H   GLN A 116       4.514  11.516 -36.122  1.00  4.670          H  
ATOM   1753  HA  GLN A 116       6.117  13.899 -36.365  1.00  4.670          H  
ATOM   1754 1HB  GLN A 116       3.118  13.674 -35.811  1.00  6.540          H  
ATOM   1755 2HB  GLN A 116       3.952  15.157 -36.129  1.00  6.540          H  
ATOM   1756 1HG  GLN A 116       4.387  14.570 -38.402  1.00  6.540          H  
ATOM   1757 2HG  GLN A 116       3.737  12.945 -38.157  1.00  6.540          H  
ATOM   1758 1HE2 GLN A 116       1.271  15.755 -39.496  1.00  6.540          H  
ATOM   1759 2HE2 GLN A 116       2.980  15.635 -39.706  1.00  6.540          H  
ATOM   1760  N   VAL A 117       4.679  13.316 -33.476  1.00  3.890          N  
ATOM   1761  CA  VAL A 117       4.651  13.604 -32.063  1.00  3.890          C  
ATOM   1762  C   VAL A 117       5.998  13.360 -31.445  1.00  3.890          C  
ATOM   1763  O   VAL A 117       6.621  14.287 -30.940  1.00  3.890          O  
ATOM   1764  CB  VAL A 117       3.602  12.683 -31.385  1.00  5.450          C  
ATOM   1765  CG1 VAL A 117       3.687  12.731 -29.876  1.00  5.450          C  
ATOM   1766  CG2 VAL A 117       2.178  13.116 -31.804  1.00  5.450          C  
ATOM   1767  H   VAL A 117       4.091  12.564 -33.842  1.00  4.670          H  
ATOM   1768  HA  VAL A 117       4.368  14.647 -31.925  1.00  4.670          H  
ATOM   1769  HB  VAL A 117       3.784  11.677 -31.701  1.00  6.540          H  
ATOM   1770 1HG1 VAL A 117       2.940  12.058 -29.471  1.00  6.540          H  
ATOM   1771 2HG1 VAL A 117       4.664  12.413 -29.529  1.00  6.540          H  
ATOM   1772 3HG1 VAL A 117       3.494  13.717 -29.533  1.00  6.540          H  
ATOM   1773 1HG2 VAL A 117       1.449  12.444 -31.352  1.00  6.540          H  
ATOM   1774 2HG2 VAL A 117       1.991  14.097 -31.473  1.00  6.540          H  
ATOM   1775 3HG2 VAL A 117       2.065  13.096 -32.864  1.00  6.540          H  
ATOM   1776  N   LEU A 118       6.521  12.157 -31.575  1.00  3.890          N  
ATOM   1777  CA  LEU A 118       7.794  11.872 -30.968  1.00  3.890          C  
ATOM   1778  C   LEU A 118       8.901  12.742 -31.541  1.00  3.890          C  
ATOM   1779  O   LEU A 118       9.783  13.167 -30.792  1.00  3.890          O  
ATOM   1780  CB  LEU A 118       8.095  10.385 -31.081  1.00  5.450          C  
ATOM   1781  CG  LEU A 118       7.221   9.415 -30.219  1.00  5.450          C  
ATOM   1782  CD1 LEU A 118       7.498   7.981 -30.669  1.00  5.450          C  
ATOM   1783  CD2 LEU A 118       7.570   9.566 -28.705  1.00  5.450          C  
ATOM   1784  H   LEU A 118       6.001  11.417 -32.054  1.00  4.670          H  
ATOM   1785  HA  LEU A 118       7.717  12.121 -29.918  1.00  4.670          H  
ATOM   1786 1HB  LEU A 118       7.943  10.103 -32.120  1.00  6.540          H  
ATOM   1787 2HB  LEU A 118       9.129  10.224 -30.813  1.00  6.540          H  
ATOM   1788  HG  LEU A 118       6.164   9.633 -30.382  1.00  6.540          H  
ATOM   1789 1HD1 LEU A 118       6.892   7.288 -30.092  1.00  6.540          H  
ATOM   1790 2HD1 LEU A 118       7.254   7.877 -31.727  1.00  6.540          H  
ATOM   1791 3HD1 LEU A 118       8.549   7.742 -30.516  1.00  6.540          H  
ATOM   1792 1HD2 LEU A 118       6.973   8.881 -28.117  1.00  6.540          H  
ATOM   1793 2HD2 LEU A 118       8.625   9.338 -28.549  1.00  6.540          H  
ATOM   1794 3HD2 LEU A 118       7.373  10.560 -28.369  1.00  6.540          H  
ATOM   1795  N   ALA A 119       8.890  13.010 -32.858  1.00  3.890          N  
ATOM   1796  CA  ALA A 119       9.917  13.869 -33.408  1.00  3.890          C  
ATOM   1797  C   ALA A 119       9.809  15.249 -32.785  1.00  3.890          C  
ATOM   1798  O   ALA A 119      10.805  15.785 -32.310  1.00  3.890          O  
ATOM   1799  CB  ALA A 119       9.783  13.964 -34.918  1.00  5.450          C  
ATOM   1800  H   ALA A 119       8.193  12.614 -33.489  1.00  4.670          H  
ATOM   1801  HA  ALA A 119      10.890  13.457 -33.157  1.00  4.670          H  
ATOM   1802 1HB  ALA A 119      10.554  14.617 -35.316  1.00  6.540          H  
ATOM   1803 2HB  ALA A 119       9.880  12.967 -35.350  1.00  6.540          H  
ATOM   1804 3HB  ALA A 119       8.803  14.372 -35.164  1.00  6.540          H  
ATOM   1805  N   ALA A 120       8.589  15.792 -32.647  1.00  3.890          N  
ATOM   1806  CA  ALA A 120       8.417  17.117 -32.056  1.00  3.890          C  
ATOM   1807  C   ALA A 120       8.955  17.184 -30.636  1.00  3.890          C  
ATOM   1808  O   ALA A 120       9.535  18.201 -30.235  1.00  3.890          O  
ATOM   1809  CB  ALA A 120       6.946  17.490 -32.036  1.00  5.450          C  
ATOM   1810  H   ALA A 120       7.766  15.319 -33.039  1.00  4.670          H  
ATOM   1811  HA  ALA A 120       8.963  17.830 -32.667  1.00  4.670          H  
ATOM   1812 1HB  ALA A 120       6.825  18.487 -31.618  1.00  6.540          H  
ATOM   1813 2HB  ALA A 120       6.553  17.466 -33.052  1.00  6.540          H  
ATOM   1814 3HB  ALA A 120       6.400  16.773 -31.424  1.00  6.540          H  
ATOM   1815  N   LEU A 121       8.749  16.101 -29.886  1.00  3.890          N  
ATOM   1816  CA  LEU A 121       9.159  15.994 -28.495  1.00  3.890          C  
ATOM   1817  C   LEU A 121      10.673  15.935 -28.357  1.00  3.890          C  
ATOM   1818  O   LEU A 121      11.238  16.418 -27.367  1.00  3.890          O  
ATOM   1819  CB  LEU A 121       8.529  14.752 -27.900  1.00  5.450          C  
ATOM   1820  CG  LEU A 121       6.982  14.754 -27.850  1.00  5.450          C  
ATOM   1821  CD1 LEU A 121       6.554  13.483 -27.294  1.00  5.450          C  
ATOM   1822  CD2 LEU A 121       6.420  15.928 -27.155  1.00  5.450          C  
ATOM   1823  H   LEU A 121       8.212  15.337 -30.313  1.00  4.670          H  
ATOM   1824  HA  LEU A 121       8.831  16.883 -27.965  1.00  4.670          H  
ATOM   1825 1HB  LEU A 121       8.833  13.905 -28.505  1.00  6.540          H  
ATOM   1826 2HB  LEU A 121       8.926  14.601 -26.929  1.00  6.540          H  
ATOM   1827  HG  LEU A 121       6.618  14.792 -28.805  1.00  6.540          H  
ATOM   1828 1HD1 LEU A 121       5.490  13.432 -27.325  1.00  6.540          H  
ATOM   1829 2HD1 LEU A 121       6.959  12.688 -27.874  1.00  6.540          H  
ATOM   1830 3HD1 LEU A 121       6.898  13.409 -26.284  1.00  6.540          H  
ATOM   1831 1HD2 LEU A 121       5.344  15.860 -27.185  1.00  6.540          H  
ATOM   1832 2HD2 LEU A 121       6.742  15.974 -26.151  1.00  6.540          H  
ATOM   1833 3HD2 LEU A 121       6.713  16.844 -27.650  1.00  6.540          H  
ATOM   1834  N   ILE A 122      11.329  15.322 -29.347  1.00  3.890          N  
ATOM   1835  CA  ILE A 122      12.779  15.254 -29.402  1.00  3.890          C  
ATOM   1836  C   ILE A 122      13.323  16.614 -29.847  1.00  3.890          C  
ATOM   1837  O   ILE A 122      14.292  17.110 -29.272  1.00  3.890          O  
ATOM   1838  CB  ILE A 122      13.293  14.090 -30.303  1.00  5.450          C  
ATOM   1839  CG1 ILE A 122      12.908  12.698 -29.649  1.00  5.450          C  
ATOM   1840  CG2 ILE A 122      14.827  14.186 -30.494  1.00  5.450          C  
ATOM   1841  CD1 ILE A 122      13.097  11.463 -30.548  1.00  5.450          C  
ATOM   1842  H   ILE A 122      10.782  14.877 -30.095  1.00  4.670          H  
ATOM   1843  HA  ILE A 122      13.151  15.075 -28.413  1.00  4.670          H  
ATOM   1844  HB  ILE A 122      12.798  14.149 -31.278  1.00  6.540          H  
ATOM   1845 1HG1 ILE A 122      13.512  12.555 -28.757  1.00  6.540          H  
ATOM   1846 2HG1 ILE A 122      11.858  12.743 -29.353  1.00  6.540          H  
ATOM   1847 1HG2 ILE A 122      15.168  13.382 -31.130  1.00  6.540          H  
ATOM   1848 2HG2 ILE A 122      15.089  15.135 -30.967  1.00  6.540          H  
ATOM   1849 3HG2 ILE A 122      15.324  14.118 -29.525  1.00  6.540          H  
ATOM   1850 1HD1 ILE A 122      12.793  10.571 -30.018  1.00  6.540          H  
ATOM   1851 2HD1 ILE A 122      12.482  11.577 -31.425  1.00  6.540          H  
ATOM   1852 3HD1 ILE A 122      14.130  11.357 -30.841  1.00  6.540          H  
ATOM   1853  N   ASN A 123      12.712  17.202 -30.882  1.00  3.890          N  
ATOM   1854  CA  ASN A 123      13.137  18.465 -31.477  1.00  3.890          C  
ATOM   1855  C   ASN A 123      13.053  19.657 -30.510  1.00  3.890          C  
ATOM   1856  O   ASN A 123      13.995  20.443 -30.420  1.00  3.890          O  
ATOM   1857  CB  ASN A 123      12.279  18.759 -32.704  1.00  5.450          C  
ATOM   1858  CG  ASN A 123      12.543  17.821 -33.870  1.00  5.450          C  
ATOM   1859  OD1 ASN A 123      13.565  17.152 -33.908  1.00  5.450          O  
ATOM   1860  ND2 ASN A 123      11.635  17.760 -34.803  1.00  5.450          N  
ATOM   1861  H   ASN A 123      11.922  16.720 -31.299  1.00  4.670          H  
ATOM   1862  HA  ASN A 123      14.179  18.364 -31.781  1.00  4.670          H  
ATOM   1863 1HB  ASN A 123      11.230  18.684 -32.427  1.00  6.540          H  
ATOM   1864 2HB  ASN A 123      12.457  19.783 -33.030  1.00  6.540          H  
ATOM   1865 1HD2 ASN A 123      11.760  17.136 -35.607  1.00  6.540          H  
ATOM   1866 2HD2 ASN A 123      10.810  18.317 -34.737  1.00  6.540          H  
ATOM   1867  N   ASN A 124      11.953  19.790 -29.738  1.00  3.890          N  
ATOM   1868  CA  ASN A 124      11.872  20.912 -28.784  1.00  3.890          C  
ATOM   1869  C   ASN A 124      12.386  20.469 -27.411  1.00  3.890          C  
ATOM   1870  O   ASN A 124      12.329  21.210 -26.417  1.00  3.890          O  
ATOM   1871  CB  ASN A 124      10.453  21.483 -28.696  1.00  5.450          C  
ATOM   1872  CG  ASN A 124       9.380  20.566 -28.061  1.00  5.450          C  
ATOM   1873  OD1 ASN A 124       9.681  19.543 -27.413  1.00  5.450          O  
ATOM   1874  ND2 ASN A 124       8.114  20.976 -28.229  1.00  5.450          N  
ATOM   1875  H   ASN A 124      11.161  19.144 -29.844  1.00  4.670          H  
ATOM   1876  HA  ASN A 124      12.530  21.709 -29.129  1.00  4.670          H  
ATOM   1877 1HB  ASN A 124      10.484  22.410 -28.125  1.00  6.540          H  
ATOM   1878 2HB  ASN A 124      10.121  21.741 -29.702  1.00  6.540          H  
ATOM   1879 1HD2 ASN A 124       7.311  20.468 -27.817  1.00  6.540          H  
ATOM   1880 2HD2 ASN A 124       7.931  21.810 -28.746  1.00  6.540          H  
ATOM   1881  N   ARG A 125      12.875  19.233 -27.398  1.00  3.890          N  
ATOM   1882  CA  ARG A 125      13.441  18.472 -26.293  1.00  3.890          C  
ATOM   1883  C   ARG A 125      12.583  18.294 -25.042  1.00  3.890          C  
ATOM   1884  O   ARG A 125      13.046  17.699 -24.065  1.00  3.890          O  
ATOM   1885  CB  ARG A 125      14.773  19.066 -25.866  1.00  5.450          C  
ATOM   1886  CG  ARG A 125      15.860  19.038 -26.926  1.00  5.450          C  
ATOM   1887  CD  ARG A 125      17.137  19.621 -26.415  1.00  5.450          C  
ATOM   1888  NE  ARG A 125      17.706  18.842 -25.289  1.00  5.450          N  
ATOM   1889  CZ  ARG A 125      18.468  17.717 -25.375  1.00  5.450          C  
ATOM   1890  NH1 ARG A 125      18.780  17.194 -26.546  1.00  5.450          N  
ATOM   1891  NH2 ARG A 125      18.896  17.148 -24.252  1.00  5.450          N  
ATOM   1892  H   ARG A 125      12.861  18.753 -28.290  1.00  4.670          H  
ATOM   1893  HA  ARG A 125      13.642  17.489 -26.695  1.00  4.670          H  
ATOM   1894 1HB  ARG A 125      14.627  20.099 -25.565  1.00  6.540          H  
ATOM   1895 2HB  ARG A 125      15.143  18.521 -25.002  1.00  6.540          H  
ATOM   1896 1HG  ARG A 125      16.030  18.008 -27.235  1.00  6.540          H  
ATOM   1897 2HG  ARG A 125      15.532  19.621 -27.792  1.00  6.540          H  
ATOM   1898 1HD  ARG A 125      17.868  19.659 -27.220  1.00  6.540          H  
ATOM   1899 2HD  ARG A 125      16.945  20.635 -26.061  1.00  6.540          H  
ATOM   1900  HE  ARG A 125      17.510  19.190 -24.357  1.00  6.540          H  
ATOM   1901 1HH1 ARG A 125      18.451  17.622 -27.397  1.00  6.540          H  
ATOM   1902 2HH1 ARG A 125      19.348  16.353 -26.591  1.00  6.540          H  
ATOM   1903 1HH2 ARG A 125      18.658  17.550 -23.358  1.00  6.540          H  
ATOM   1904 2HH2 ARG A 125      19.481  16.294 -24.267  1.00  6.540          H  
ATOM   1905  N   GLN A 126      11.310  18.681 -25.068  1.00  3.890          N  
ATOM   1906  CA  GLN A 126      10.522  18.634 -23.835  1.00  3.890          C  
ATOM   1907  C   GLN A 126      10.326  17.225 -23.317  1.00  3.890          C  
ATOM   1908  O   GLN A 126      10.236  17.007 -22.107  1.00  3.890          O  
ATOM   1909  CB  GLN A 126       9.173  19.310 -24.050  1.00  5.450          C  
ATOM   1910  CG  GLN A 126       9.305  20.785 -24.372  1.00  5.450          C  
ATOM   1911  CD  GLN A 126       9.970  21.567 -23.311  1.00  5.450          C  
ATOM   1912  OE1 GLN A 126       9.502  21.654 -22.172  1.00  5.450          O  
ATOM   1913  NE2 GLN A 126      11.123  22.133 -23.668  1.00  5.450          N  
ATOM   1914  H   GLN A 126      10.897  19.056 -25.928  1.00  4.670          H  
ATOM   1915  HA  GLN A 126      11.064  19.185 -23.069  1.00  4.670          H  
ATOM   1916 1HB  GLN A 126       8.659  18.830 -24.882  1.00  6.540          H  
ATOM   1917 2HB  GLN A 126       8.550  19.194 -23.165  1.00  6.540          H  
ATOM   1918 1HG  GLN A 126       9.904  20.896 -25.260  1.00  6.540          H  
ATOM   1919 2HG  GLN A 126       8.307  21.196 -24.542  1.00  6.540          H  
ATOM   1920 1HE2 GLN A 126      11.647  22.672 -23.005  1.00  6.540          H  
ATOM   1921 2HE2 GLN A 126      11.497  21.986 -24.622  1.00  6.540          H  
ATOM   1922  N   LEU A 127      10.223  16.279 -24.239  1.00  3.890          N  
ATOM   1923  CA  LEU A 127      10.033  14.874 -23.934  1.00  3.890          C  
ATOM   1924  C   LEU A 127      10.947  13.997 -24.775  1.00  3.890          C  
ATOM   1925  O   LEU A 127      10.589  12.886 -25.178  1.00  3.890          O  
ATOM   1926  CB  LEU A 127       8.555  14.499 -24.040  1.00  5.450          C  
ATOM   1927  CG  LEU A 127       7.614  15.006 -22.926  1.00  5.450          C  
ATOM   1928  CD1 LEU A 127       6.169  14.941 -23.325  1.00  5.450          C  
ATOM   1929  CD2 LEU A 127       7.777  14.085 -21.760  1.00  5.450          C  
ATOM   1930  H   LEU A 127      10.322  16.536 -25.229  1.00  4.670          H  
ATOM   1931  HA  LEU A 127      10.337  14.720 -22.902  1.00  4.670          H  
ATOM   1932 1HB  LEU A 127       8.188  14.898 -24.930  1.00  6.540          H  
ATOM   1933 2HB  LEU A 127       8.493  13.469 -24.085  1.00  6.540          H  
ATOM   1934  HG  LEU A 127       7.855  16.027 -22.658  1.00  6.540          H  
ATOM   1935 1HD1 LEU A 127       5.567  15.271 -22.493  1.00  6.540          H  
ATOM   1936 2HD1 LEU A 127       5.981  15.584 -24.163  1.00  6.540          H  
ATOM   1937 3HD1 LEU A 127       5.913  13.931 -23.573  1.00  6.540          H  
ATOM   1938 1HD2 LEU A 127       7.124  14.402 -20.990  1.00  6.540          H  
ATOM   1939 2HD2 LEU A 127       7.515  13.071 -22.051  1.00  6.540          H  
ATOM   1940 3HD2 LEU A 127       8.798  14.098 -21.397  1.00  6.540          H  
ATOM   1941  N   ALA A 128      12.158  14.488 -25.028  1.00  3.890          N  
ATOM   1942  CA  ALA A 128      13.111  13.740 -25.844  1.00  3.890          C  
ATOM   1943  C   ALA A 128      13.428  12.371 -25.271  1.00  3.890          C  
ATOM   1944  O   ALA A 128      13.672  11.422 -26.011  1.00  3.890          O  
ATOM   1945  CB  ALA A 128      14.418  14.501 -25.991  1.00  5.450          C  
ATOM   1946  H   ALA A 128      12.411  15.416 -24.657  1.00  4.670          H  
ATOM   1947  HA  ALA A 128      12.653  13.594 -26.816  1.00  4.670          H  
ATOM   1948 1HB  ALA A 128      15.094  13.936 -26.630  1.00  6.540          H  
ATOM   1949 2HB  ALA A 128      14.241  15.452 -26.427  1.00  6.540          H  
ATOM   1950 3HB  ALA A 128      14.872  14.633 -25.012  1.00  6.540          H  
ATOM   1951  N   ASP A 129      13.417  12.239 -23.949  1.00  3.890          N  
ATOM   1952  CA  ASP A 129      13.772  11.002 -23.294  1.00  3.890          C  
ATOM   1953  C   ASP A 129      12.632  10.016 -23.044  1.00  3.890          C  
ATOM   1954  O   ASP A 129      12.807   9.072 -22.287  1.00  3.890          O  
ATOM   1955  CB  ASP A 129      14.483  11.334 -21.974  1.00  5.450          C  
ATOM   1956  CG  ASP A 129      13.608  12.195 -21.051  1.00  5.450          C  
ATOM   1957  OD1 ASP A 129      12.722  12.841 -21.586  1.00  5.450          O  
ATOM   1958  OD2 ASP A 129      13.826  12.251 -19.843  1.00  5.450          O  
ATOM   1959  H   ASP A 129      13.179  13.020 -23.327  1.00  4.670          H  
ATOM   1960  HA  ASP A 129      14.498  10.494 -23.933  1.00  4.670          H  
ATOM   1961 1HB  ASP A 129      14.765  10.409 -21.460  1.00  6.540          H  
ATOM   1962 2HB  ASP A 129      15.398  11.880 -22.181  1.00  6.540          H  
ATOM   1963  N   ILE A 130      11.473  10.161 -23.669  1.00  3.890          N  
ATOM   1964  CA  ILE A 130      10.467   9.138 -23.399  1.00  3.890          C  
ATOM   1965  C   ILE A 130      11.006   7.762 -23.804  1.00  3.890          C  
ATOM   1966  O   ILE A 130      11.453   7.604 -24.933  1.00  3.890          O  
ATOM   1967  CB  ILE A 130       9.170   9.392 -24.220  1.00  5.450          C  
ATOM   1968  CG1 ILE A 130       8.461  10.646 -23.766  1.00  5.450          C  
ATOM   1969  CG2 ILE A 130       8.250   8.195 -24.187  1.00  5.450          C  
ATOM   1970  CD1 ILE A 130       7.340  11.104 -24.727  1.00  5.450          C  
ATOM   1971  H   ILE A 130      11.302  10.963 -24.288  1.00  4.670          H  
ATOM   1972  HA  ILE A 130      10.236   9.179 -22.339  1.00  4.670          H  
ATOM   1973  HB  ILE A 130       9.452   9.572 -25.259  1.00  6.540          H  
ATOM   1974 1HG1 ILE A 130       8.022  10.467 -22.803  1.00  6.540          H  
ATOM   1975 2HG1 ILE A 130       9.194  11.427 -23.658  1.00  6.540          H  
ATOM   1976 1HG2 ILE A 130       7.396   8.388 -24.787  1.00  6.540          H  
ATOM   1977 2HG2 ILE A 130       8.747   7.349 -24.592  1.00  6.540          H  
ATOM   1978 3HG2 ILE A 130       7.935   7.976 -23.186  1.00  6.540          H  
ATOM   1979 1HD1 ILE A 130       6.877  11.989 -24.345  1.00  6.540          H  
ATOM   1980 2HD1 ILE A 130       7.789  11.310 -25.696  1.00  6.540          H  
ATOM   1981 3HD1 ILE A 130       6.578  10.366 -24.853  1.00  6.540          H  
ATOM   1982  N   PRO A 131      10.994   6.732 -22.941  1.00  3.890          N  
ATOM   1983  CA  PRO A 131      11.444   5.410 -23.293  1.00  3.890          C  
ATOM   1984  C   PRO A 131      10.485   4.906 -24.331  1.00  3.890          C  
ATOM   1985  O   PRO A 131       9.269   5.104 -24.207  1.00  3.890          O  
ATOM   1986  CB  PRO A 131      11.363   4.638 -21.976  1.00  5.830          C  
ATOM   1987  CG  PRO A 131      10.356   5.389 -21.174  1.00  5.830          C  
ATOM   1988  CD  PRO A 131      10.505   6.852 -21.572  1.00  5.830          C  
ATOM   1989  HA  PRO A 131      12.476   5.454 -23.688  1.00  4.670          H  
ATOM   1990 1HB  PRO A 131      11.061   3.601 -22.164  1.00  7.000          H  
ATOM   1991 2HB  PRO A 131      12.344   4.585 -21.484  1.00  7.000          H  
ATOM   1992 1HG  PRO A 131       9.375   5.002 -21.424  1.00  7.000          H  
ATOM   1993 2HG  PRO A 131      10.535   5.217 -20.101  1.00  7.000          H  
ATOM   1994 1HD  PRO A 131       9.520   7.301 -21.533  1.00  7.000          H  
ATOM   1995 2HD  PRO A 131      11.244   7.369 -20.933  1.00  7.000          H  
ATOM   1996  N   GLY A 132      10.963   4.137 -25.279  1.00  3.890          N  
ATOM   1997  CA  GLY A 132      10.046   3.615 -26.288  1.00  3.890          C  
ATOM   1998  C   GLY A 132       8.987   2.719 -25.641  1.00  3.890          C  
ATOM   1999  O   GLY A 132       7.872   2.569 -26.132  1.00  3.890          O  
ATOM   2000  H   GLY A 132      11.974   3.950 -25.317  1.00  4.670          H  
ATOM   2001 1HA  GLY A 132       9.560   4.447 -26.800  1.00  4.670          H  
ATOM   2002 2HA  GLY A 132      10.599   3.066 -27.046  1.00  4.670          H  
ATOM   2003  N   ALA A 133       9.368   2.131 -24.513  1.00  3.890          N  
ATOM   2004  CA  ALA A 133       8.634   1.152 -23.740  1.00  3.890          C  
ATOM   2005  C   ALA A 133       7.317   1.665 -23.213  1.00  3.890          C  
ATOM   2006  O   ALA A 133       6.476   0.873 -22.804  1.00  3.890          O  
ATOM   2007  CB  ALA A 133       9.502   0.679 -22.582  1.00  5.450          C  
ATOM   2008  H   ALA A 133      10.259   2.426 -24.142  1.00  4.670          H  
ATOM   2009  HA  ALA A 133       8.414   0.305 -24.389  1.00  4.670          H  
ATOM   2010 1HB  ALA A 133       8.969  -0.088 -22.022  1.00  6.540          H  
ATOM   2011 2HB  ALA A 133      10.436   0.264 -22.963  1.00  6.540          H  
ATOM   2012 3HB  ALA A 133       9.723   1.518 -21.923  1.00  6.540          H  
ATOM   2013  N   TYR A 134       7.161   2.983 -23.102  1.00  3.890          N  
ATOM   2014  CA  TYR A 134       5.917   3.485 -22.554  1.00  3.890          C  
ATOM   2015  C   TYR A 134       5.074   4.218 -23.596  1.00  3.890          C  
ATOM   2016  O   TYR A 134       4.046   4.781 -23.237  1.00  3.890          O  
ATOM   2017  CB  TYR A 134       6.199   4.391 -21.342  1.00  5.450          C  
ATOM   2018  CG  TYR A 134       6.986   3.695 -20.174  1.00  5.450          C  
ATOM   2019  CD1 TYR A 134       6.919   2.324 -19.953  1.00  5.450          C  
ATOM   2020  CD2 TYR A 134       7.794   4.447 -19.345  1.00  5.450          C  
ATOM   2021  CE1 TYR A 134       7.661   1.744 -18.966  1.00  5.450          C  
ATOM   2022  CE2 TYR A 134       8.528   3.848 -18.351  1.00  5.450          C  
ATOM   2023  CZ  TYR A 134       8.465   2.506 -18.172  1.00  5.450          C  
ATOM   2024  OH  TYR A 134       9.212   1.908 -17.199  1.00  5.450          O  
ATOM   2025  H   TYR A 134       7.867   3.629 -23.467  1.00  4.670          H  
ATOM   2026  HA  TYR A 134       5.309   2.645 -22.223  1.00  4.670          H  
ATOM   2027 1HB  TYR A 134       6.777   5.259 -21.673  1.00  6.540          H  
ATOM   2028 2HB  TYR A 134       5.254   4.759 -20.946  1.00  6.540          H  
ATOM   2029  HD1 TYR A 134       6.300   1.690 -20.562  1.00  6.540          H  
ATOM   2030  HD2 TYR A 134       7.869   5.518 -19.487  1.00  6.540          H  
ATOM   2031  HE1 TYR A 134       7.618   0.668 -18.816  1.00  6.540          H  
ATOM   2032  HE2 TYR A 134       9.174   4.439 -17.714  1.00  6.540          H  
ATOM   2033  HH  TYR A 134       9.784   2.563 -16.792  1.00  6.540          H  
ATOM   2034  N   THR A 135       5.459   4.215 -24.882  1.00  3.890          N  
ATOM   2035  CA  THR A 135       4.676   4.997 -25.859  1.00  3.890          C  
ATOM   2036  C   THR A 135       3.797   4.067 -26.692  1.00  3.890          C  
ATOM   2037  O   THR A 135       4.252   3.019 -27.134  1.00  3.890          O  
ATOM   2038  CB  THR A 135       5.577   5.813 -26.801  1.00  5.450          C  
ATOM   2039  OG1 THR A 135       6.411   6.646 -26.037  1.00  5.450          O  
ATOM   2040  CG2 THR A 135       4.695   6.749 -27.650  1.00  5.450          C  
ATOM   2041  H   THR A 135       6.290   3.694 -25.186  1.00  4.670          H  
ATOM   2042  HA  THR A 135       4.024   5.691 -25.326  1.00  4.670          H  
ATOM   2043  HB  THR A 135       6.170   5.150 -27.425  1.00  6.540          H  
ATOM   2044  HG1 THR A 135       7.088   6.095 -25.613  1.00  6.540          H  
ATOM   2045 1HG2 THR A 135       5.315   7.343 -28.296  1.00  6.540          H  
ATOM   2046 2HG2 THR A 135       4.010   6.205 -28.246  1.00  6.540          H  
ATOM   2047 3HG2 THR A 135       4.128   7.408 -26.986  1.00  6.540          H  
ATOM   2048  N   GLN A 136       2.538   4.443 -26.911  1.00  3.890          N  
ATOM   2049  CA  GLN A 136       1.621   3.600 -27.681  1.00  3.890          C  
ATOM   2050  C   GLN A 136       0.699   4.392 -28.608  1.00  3.890          C  
ATOM   2051  O   GLN A 136       0.107   5.376 -28.191  1.00  3.890          O  
ATOM   2052  CB  GLN A 136       0.755   2.839 -26.676  1.00  5.450          C  
ATOM   2053  CG  GLN A 136      -0.221   1.825 -27.222  1.00  5.450          C  
ATOM   2054  CD  GLN A 136      -0.976   1.215 -26.096  1.00  5.450          C  
ATOM   2055  OE1 GLN A 136      -1.967   1.796 -25.605  1.00  5.450          O  
ATOM   2056  NE2 GLN A 136      -0.490   0.073 -25.628  1.00  5.450          N  
ATOM   2057  H   GLN A 136       2.212   5.328 -26.506  1.00  4.670          H  
ATOM   2058  HA  GLN A 136       2.205   2.904 -28.285  1.00  4.670          H  
ATOM   2059 1HB  GLN A 136       1.409   2.304 -25.983  1.00  6.540          H  
ATOM   2060 2HB  GLN A 136       0.187   3.557 -26.082  1.00  6.540          H  
ATOM   2061 1HG  GLN A 136      -0.912   2.271 -27.938  1.00  6.540          H  
ATOM   2062 2HG  GLN A 136       0.340   1.035 -27.658  1.00  6.540          H  
ATOM   2063 1HE2 GLN A 136      -0.871  -0.360 -24.779  1.00  6.540          H  
ATOM   2064 2HE2 GLN A 136       0.341  -0.363 -26.043  1.00  6.540          H  
ATOM   2065  N   VAL A 137       0.531   3.963 -29.857  1.00  3.890          N  
ATOM   2066  CA  VAL A 137      -0.403   4.672 -30.726  1.00  3.890          C  
ATOM   2067  C   VAL A 137      -1.484   3.703 -31.142  1.00  3.890          C  
ATOM   2068  O   VAL A 137      -1.208   2.566 -31.516  1.00  3.890          O  
ATOM   2069  CB  VAL A 137       0.276   5.317 -31.967  1.00  5.450          C  
ATOM   2070  CG1 VAL A 137       0.915   4.296 -32.898  1.00  5.450          C  
ATOM   2071  CG2 VAL A 137      -0.756   6.182 -32.742  1.00  5.450          C  
ATOM   2072  H   VAL A 137       1.019   3.141 -30.182  1.00  4.670          H  
ATOM   2073  HA  VAL A 137      -0.875   5.478 -30.164  1.00  4.670          H  
ATOM   2074  HB  VAL A 137       1.069   5.934 -31.613  1.00  6.540          H  
ATOM   2075 1HG1 VAL A 137       1.400   4.820 -33.724  1.00  6.540          H  
ATOM   2076 2HG1 VAL A 137       1.646   3.738 -32.371  1.00  6.540          H  
ATOM   2077 3HG1 VAL A 137       0.161   3.622 -33.301  1.00  6.540          H  
ATOM   2078 1HG2 VAL A 137      -0.262   6.668 -33.584  1.00  6.540          H  
ATOM   2079 2HG2 VAL A 137      -1.565   5.560 -33.125  1.00  6.540          H  
ATOM   2080 3HG2 VAL A 137      -1.167   6.943 -32.081  1.00  6.540          H  
ATOM   2081  N   MET A 138      -2.714   4.159 -31.053  1.00  3.890          N  
ATOM   2082  CA  MET A 138      -3.857   3.351 -31.404  1.00  3.890          C  
ATOM   2083  C   MET A 138      -4.057   3.361 -32.921  1.00  3.890          C  
ATOM   2084  O   MET A 138      -3.920   4.424 -33.529  1.00  3.890          O  
ATOM   2085  CB  MET A 138      -5.065   3.955 -30.726  1.00  5.450          C  
ATOM   2086  CG  MET A 138      -4.993   3.945 -29.219  1.00  5.450          C  
ATOM   2087  SD  MET A 138      -6.381   4.795 -28.423  1.00  5.450          S  
ATOM   2088  CE  MET A 138      -6.056   6.549 -28.771  1.00  5.450          C  
ATOM   2089  H   MET A 138      -2.842   5.108 -30.734  1.00  4.670          H  
ATOM   2090  HA  MET A 138      -3.695   2.353 -31.024  1.00  4.670          H  
ATOM   2091 1HB  MET A 138      -5.142   4.979 -31.045  1.00  6.540          H  
ATOM   2092 2HB  MET A 138      -5.969   3.428 -31.045  1.00  6.540          H  
ATOM   2093 1HG  MET A 138      -4.976   2.912 -28.871  1.00  6.540          H  
ATOM   2094 2HG  MET A 138      -4.075   4.413 -28.903  1.00  6.540          H  
ATOM   2095 1HE  MET A 138      -6.840   7.153 -28.324  1.00  6.540          H  
ATOM   2096 2HE  MET A 138      -5.104   6.837 -28.355  1.00  6.540          H  
ATOM   2097 3HE  MET A 138      -6.047   6.724 -29.845  1.00  6.540          H  
ATOM   2098  N   PRO A 139      -4.352   2.221 -33.575  1.00  3.890          N  
ATOM   2099  CA  PRO A 139      -4.706   2.162 -34.973  1.00  3.890          C  
ATOM   2100  C   PRO A 139      -5.994   2.970 -35.153  1.00  3.890          C  
ATOM   2101  O   PRO A 139      -6.788   3.030 -34.220  1.00  3.890          O  
ATOM   2102  CB  PRO A 139      -4.917   0.661 -35.225  1.00  5.830          C  
ATOM   2103  CG  PRO A 139      -4.145  -0.034 -34.126  1.00  5.830          C  
ATOM   2104  CD  PRO A 139      -4.233   0.899 -32.924  1.00  5.830          C  
ATOM   2105  HA  PRO A 139      -3.855   2.556 -35.543  1.00  4.670          H  
ATOM   2106 1HB  PRO A 139      -5.973   0.430 -35.245  1.00  7.000          H  
ATOM   2107 2HB  PRO A 139      -4.531   0.392 -36.214  1.00  7.000          H  
ATOM   2108 1HG  PRO A 139      -4.588  -1.024 -33.925  1.00  7.000          H  
ATOM   2109 2HG  PRO A 139      -3.105  -0.215 -34.442  1.00  7.000          H  
ATOM   2110 1HD  PRO A 139      -5.113   0.684 -32.299  1.00  7.000          H  
ATOM   2111 2HD  PRO A 139      -3.280   0.796 -32.382  1.00  7.000          H  
ATOM   2112  N   PRO A 140      -6.205   3.628 -36.294  1.00  3.890          N  
ATOM   2113  CA  PRO A 140      -7.396   4.369 -36.645  1.00  3.890          C  
ATOM   2114  C   PRO A 140      -8.492   3.390 -37.023  1.00  3.890          C  
ATOM   2115  O   PRO A 140      -8.174   2.307 -37.512  1.00  3.890          O  
ATOM   2116  CB  PRO A 140      -6.930   5.186 -37.851  1.00  5.830          C  
ATOM   2117  CG  PRO A 140      -5.862   4.329 -38.472  1.00  5.830          C  
ATOM   2118  CD  PRO A 140      -5.173   3.657 -37.291  1.00  5.830          C  
ATOM   2119  HA  PRO A 140      -7.686   5.000 -35.808  1.00  4.670          H  
ATOM   2120 1HB  PRO A 140      -7.780   5.387 -38.523  1.00  7.000          H  
ATOM   2121 2HB  PRO A 140      -6.548   6.163 -37.516  1.00  7.000          H  
ATOM   2122 1HG  PRO A 140      -6.315   3.605 -39.170  1.00  7.000          H  
ATOM   2123 2HG  PRO A 140      -5.174   4.947 -39.073  1.00  7.000          H  
ATOM   2124 1HD  PRO A 140      -4.858   2.672 -37.552  1.00  7.000          H  
ATOM   2125 2HD  PRO A 140      -4.369   4.238 -36.930  1.00  7.000          H  
ATOM   2126  N   LYS A 141      -9.745   3.835 -36.944  1.00  3.890          N  
ATOM   2127  CA  LYS A 141     -10.930   3.095 -37.400  1.00  3.890          C  
ATOM   2128  C   LYS A 141     -10.665   2.112 -38.539  1.00  3.890          C  
ATOM   2129  O   LYS A 141     -11.001   0.930 -38.440  1.00  3.890          O  
ATOM   2130  CB  LYS A 141     -12.038   4.051 -37.860  1.00  5.450          C  
ATOM   2131  CG  LYS A 141     -12.794   4.809 -36.740  1.00  5.450          C  
ATOM   2132  CD  LYS A 141     -13.817   5.816 -37.294  1.00  5.450          C  
ATOM   2133  CE  LYS A 141     -14.938   5.123 -38.053  1.00  5.450          C  
ATOM   2134  NZ  LYS A 141     -15.998   6.029 -38.465  1.00  5.450          N  
ATOM   2135  H   LYS A 141      -9.874   4.728 -36.474  1.00  4.670          H  
ATOM   2136  HA  LYS A 141     -11.301   2.521 -36.558  1.00  4.670          H  
ATOM   2137 1HB  LYS A 141     -11.611   4.802 -38.529  1.00  6.540          H  
ATOM   2138 2HB  LYS A 141     -12.751   3.475 -38.438  1.00  6.540          H  
ATOM   2139 1HG  LYS A 141     -13.334   4.120 -36.129  1.00  6.540          H  
ATOM   2140 2HG  LYS A 141     -12.082   5.343 -36.114  1.00  6.540          H  
ATOM   2141 1HD  LYS A 141     -14.243   6.400 -36.476  1.00  6.540          H  
ATOM   2142 2HD  LYS A 141     -13.322   6.492 -37.987  1.00  6.540          H  
ATOM   2143 1HE  LYS A 141     -14.525   4.693 -38.958  1.00  6.540          H  
ATOM   2144 2HE  LYS A 141     -15.366   4.330 -37.440  1.00  6.540          H  
ATOM   2145 1HZ  LYS A 141     -16.675   5.480 -39.001  1.00  6.540          H  
ATOM   2146 2HZ  LYS A 141     -16.514   6.497 -37.698  1.00  6.540          H  
ATOM   2147 3HZ  LYS A 141     -15.673   6.784 -39.066  1.00  6.540          H  
ATOM   2148  N   GLU A 142     -10.105   2.606 -39.639  1.00  3.890          N  
ATOM   2149  CA  GLU A 142      -9.893   1.786 -40.830  1.00  3.890          C  
ATOM   2150  C   GLU A 142      -8.948   0.601 -40.591  1.00  3.890          C  
ATOM   2151  O   GLU A 142      -9.110  -0.465 -41.196  1.00  3.890          O  
ATOM   2152  CB  GLU A 142      -9.369   2.666 -41.961  1.00  5.450          C  
ATOM   2153  CG  GLU A 142     -10.398   3.675 -42.498  1.00  5.450          C  
ATOM   2154  CD  GLU A 142     -11.569   3.021 -43.208  1.00  5.450          C  
ATOM   2155  OE1 GLU A 142     -11.322   2.247 -44.100  1.00  5.450          O  
ATOM   2156  OE2 GLU A 142     -12.706   3.268 -42.842  1.00  5.450          O  
ATOM   2157  H   GLU A 142      -9.840   3.581 -39.649  1.00  4.670          H  
ATOM   2158  HA  GLU A 142     -10.863   1.381 -41.133  1.00  4.670          H  
ATOM   2159 1HB  GLU A 142      -8.497   3.223 -41.609  1.00  6.540          H  
ATOM   2160 2HB  GLU A 142      -9.042   2.038 -42.789  1.00  6.540          H  
ATOM   2161 1HG  GLU A 142     -10.782   4.265 -41.665  1.00  6.540          H  
ATOM   2162 2HG  GLU A 142      -9.896   4.352 -43.187  1.00  6.540          H  
ATOM   2163  N   ASN A 143      -7.936   0.779 -39.738  1.00  3.890          N  
ATOM   2164  CA  ASN A 143      -6.995  -0.297 -39.496  1.00  3.890          C  
ATOM   2165  C   ASN A 143      -7.534  -1.188 -38.413  1.00  3.890          C  
ATOM   2166  O   ASN A 143      -7.229  -2.378 -38.389  1.00  3.890          O  
ATOM   2167  CB  ASN A 143      -5.632   0.214 -39.162  1.00  5.450          C  
ATOM   2168  CG  ASN A 143      -4.978   0.851 -40.355  1.00  5.450          C  
ATOM   2169  OD1 ASN A 143      -5.306   0.555 -41.513  1.00  5.450          O  
ATOM   2170  ND2 ASN A 143      -4.051   1.715 -40.104  1.00  5.450          N  
ATOM   2171  H   ASN A 143      -7.844   1.647 -39.219  1.00  4.670          H  
ATOM   2172  HA  ASN A 143      -6.912  -0.896 -40.400  1.00  4.670          H  
ATOM   2173 1HB  ASN A 143      -5.735   0.919 -38.370  1.00  6.540          H  
ATOM   2174 2HB  ASN A 143      -5.010  -0.606 -38.800  1.00  6.540          H  
ATOM   2175 1HD2 ASN A 143      -3.575   2.197 -40.861  1.00  6.540          H  
ATOM   2176 2HD2 ASN A 143      -3.795   1.927 -39.170  1.00  6.540          H  
ATOM   2177  N   LEU A 144      -8.347  -0.619 -37.519  1.00  3.890          N  
ATOM   2178  CA  LEU A 144      -8.958  -1.420 -36.470  1.00  3.890          C  
ATOM   2179  C   LEU A 144      -9.868  -2.414 -37.165  1.00  3.890          C  
ATOM   2180  O   LEU A 144      -9.920  -3.586 -36.790  1.00  3.890          O  
ATOM   2181  CB  LEU A 144      -9.745  -0.543 -35.489  1.00  5.450          C  
ATOM   2182  CG  LEU A 144      -8.900   0.403 -34.618  1.00  5.450          C  
ATOM   2183  CD1 LEU A 144      -9.791   1.338 -33.886  1.00  5.450          C  
ATOM   2184  CD2 LEU A 144      -8.085  -0.387 -33.612  1.00  5.450          C  
ATOM   2185  H   LEU A 144      -8.499   0.393 -37.570  1.00  4.670          H  
ATOM   2186  HA  LEU A 144      -8.188  -1.977 -35.950  1.00  4.670          H  
ATOM   2187 1HB  LEU A 144     -10.445   0.063 -36.056  1.00  6.540          H  
ATOM   2188 2HB  LEU A 144     -10.319  -1.188 -34.827  1.00  6.540          H  
ATOM   2189  HG  LEU A 144      -8.247   0.984 -35.255  1.00  6.540          H  
ATOM   2190 1HD1 LEU A 144      -9.183   2.014 -33.283  1.00  6.540          H  
ATOM   2191 2HD1 LEU A 144     -10.372   1.909 -34.587  1.00  6.540          H  
ATOM   2192 3HD1 LEU A 144     -10.439   0.766 -33.248  1.00  6.540          H  
ATOM   2193 1HD2 LEU A 144      -7.503   0.310 -33.010  1.00  6.540          H  
ATOM   2194 2HD2 LEU A 144      -8.757  -0.945 -32.972  1.00  6.540          H  
ATOM   2195 3HD2 LEU A 144      -7.410  -1.068 -34.106  1.00  6.540          H  
ATOM   2196  N   ASN A 145     -10.536  -1.947 -38.226  1.00  3.890          N  
ATOM   2197  CA  ASN A 145     -11.395  -2.775 -39.046  1.00  3.890          C  
ATOM   2198  C   ASN A 145     -10.567  -3.841 -39.738  1.00  3.890          C  
ATOM   2199  O   ASN A 145     -10.843  -5.026 -39.580  1.00  3.890          O  
ATOM   2200  CB  ASN A 145     -12.166  -1.941 -40.047  1.00  5.450          C  
ATOM   2201  CG  ASN A 145     -13.090  -2.760 -40.876  1.00  5.450          C  
ATOM   2202  OD1 ASN A 145     -13.528  -3.827 -40.453  1.00  5.450          O  
ATOM   2203  ND2 ASN A 145     -13.413  -2.283 -42.047  1.00  5.450          N  
ATOM   2204  H   ASN A 145     -10.464  -0.950 -38.440  1.00  4.670          H  
ATOM   2205  HA  ASN A 145     -12.105  -3.288 -38.400  1.00  4.670          H  
ATOM   2206 1HB  ASN A 145     -12.730  -1.176 -39.533  1.00  6.540          H  
ATOM   2207 2HB  ASN A 145     -11.466  -1.432 -40.707  1.00  6.540          H  
ATOM   2208 1HD2 ASN A 145     -14.040  -2.795 -42.635  1.00  6.540          H  
ATOM   2209 2HD2 ASN A 145     -13.041  -1.405 -42.352  1.00  6.540          H  
ATOM   2210  N   SER A 146      -9.498  -3.451 -40.440  1.00  3.890          N  
ATOM   2211  CA  SER A 146      -8.680  -4.445 -41.130  1.00  3.890          C  
ATOM   2212  C   SER A 146      -8.175  -5.527 -40.169  1.00  3.890          C  
ATOM   2213  O   SER A 146      -8.312  -6.725 -40.452  1.00  3.890          O  
ATOM   2214  CB  SER A 146      -7.503  -3.762 -41.793  1.00  5.450          C  
ATOM   2215  OG  SER A 146      -6.690  -4.680 -42.465  1.00  5.450          O  
ATOM   2216  H   SER A 146      -9.285  -2.455 -40.551  1.00  4.670          H  
ATOM   2217  HA  SER A 146      -9.292  -4.921 -41.895  1.00  4.670          H  
ATOM   2218 1HB  SER A 146      -7.866  -3.005 -42.489  1.00  6.540          H  
ATOM   2219 2HB  SER A 146      -6.917  -3.249 -41.034  1.00  6.540          H  
ATOM   2220  HG  SER A 146      -5.994  -4.160 -42.870  1.00  6.540          H  
ATOM   2221  N   LEU A 147      -7.621  -5.119 -39.017  1.00  3.890          N  
ATOM   2222  CA  LEU A 147      -7.111  -6.085 -38.058  1.00  3.890          C  
ATOM   2223  C   LEU A 147      -8.257  -6.948 -37.536  1.00  3.890          C  
ATOM   2224  O   LEU A 147      -8.100  -8.163 -37.404  1.00  3.890          O  
ATOM   2225  CB  LEU A 147      -6.389  -5.359 -36.909  1.00  5.450          C  
ATOM   2226  CG  LEU A 147      -5.023  -4.617 -37.273  1.00  5.450          C  
ATOM   2227  CD1 LEU A 147      -4.586  -3.777 -36.076  1.00  5.450          C  
ATOM   2228  CD2 LEU A 147      -3.904  -5.628 -37.649  1.00  5.450          C  
ATOM   2229  H   LEU A 147      -7.539  -4.120 -38.826  1.00  4.670          H  
ATOM   2230  HA  LEU A 147      -6.412  -6.734 -38.563  1.00  4.670          H  
ATOM   2231 1HB  LEU A 147      -7.074  -4.602 -36.515  1.00  6.540          H  
ATOM   2232 2HB  LEU A 147      -6.183  -6.079 -36.120  1.00  6.540          H  
ATOM   2233  HG  LEU A 147      -5.194  -3.945 -38.113  1.00  6.540          H  
ATOM   2234 1HD1 LEU A 147      -3.666  -3.244 -36.324  1.00  6.540          H  
ATOM   2235 2HD1 LEU A 147      -5.369  -3.053 -35.836  1.00  6.540          H  
ATOM   2236 3HD1 LEU A 147      -4.410  -4.422 -35.217  1.00  6.540          H  
ATOM   2237 1HD2 LEU A 147      -2.992  -5.078 -37.885  1.00  6.540          H  
ATOM   2238 2HD2 LEU A 147      -3.711  -6.300 -36.811  1.00  6.540          H  
ATOM   2239 3HD2 LEU A 147      -4.198  -6.205 -38.516  1.00  6.540          H  
ATOM   2240  N   GLY A 148      -9.423  -6.341 -37.286  1.00  3.890          N  
ATOM   2241  CA  GLY A 148     -10.606  -7.051 -36.823  1.00  3.890          C  
ATOM   2242  C   GLY A 148     -11.005  -8.132 -37.816  1.00  3.890          C  
ATOM   2243  O   GLY A 148     -11.247  -9.281 -37.431  1.00  3.890          O  
ATOM   2244  H   GLY A 148      -9.503  -5.324 -37.361  1.00  4.670          H  
ATOM   2245 1HA  GLY A 148     -10.413  -7.497 -35.850  1.00  4.670          H  
ATOM   2246 2HA  GLY A 148     -11.424  -6.338 -36.705  1.00  4.670          H  
ATOM   2247  N   ASN A 149     -11.086  -7.771 -39.097  1.00  3.890          N  
ATOM   2248  CA  ASN A 149     -11.470  -8.717 -40.126  1.00  3.890          C  
ATOM   2249  C   ASN A 149     -10.455  -9.854 -40.231  1.00  3.890          C  
ATOM   2250  O   ASN A 149     -10.851 -11.007 -40.415  1.00  3.890          O  
ATOM   2251  CB  ASN A 149     -11.644  -8.008 -41.450  1.00  5.450          C  
ATOM   2252  CG  ASN A 149     -12.897  -7.137 -41.476  1.00  5.450          C  
ATOM   2253  OD1 ASN A 149     -13.798  -7.241 -40.617  1.00  5.450          O  
ATOM   2254  ND2 ASN A 149     -12.973  -6.288 -42.467  1.00  5.450          N  
ATOM   2255  H   ASN A 149     -10.900  -6.798 -39.338  1.00  4.670          H  
ATOM   2256  HA  ASN A 149     -12.424  -9.160 -39.848  1.00  4.670          H  
ATOM   2257 1HB  ASN A 149     -10.771  -7.372 -41.630  1.00  6.540          H  
ATOM   2258 2HB  ASN A 149     -11.694  -8.738 -42.256  1.00  6.540          H  
ATOM   2259 1HD2 ASN A 149     -13.773  -5.692 -42.558  1.00  6.540          H  
ATOM   2260 2HD2 ASN A 149     -12.235  -6.233 -43.138  1.00  6.540          H  
ATOM   2261  N   PHE A 150      -9.157  -9.553 -40.085  1.00  3.890          N  
ATOM   2262  CA  PHE A 150      -8.134 -10.597 -40.104  1.00  3.890          C  
ATOM   2263  C   PHE A 150      -8.321 -11.530 -38.902  1.00  3.890          C  
ATOM   2264  O   PHE A 150      -8.219 -12.756 -39.018  1.00  3.890          O  
ATOM   2265  CB  PHE A 150      -6.739 -10.002 -40.043  1.00  5.450          C  
ATOM   2266  CG  PHE A 150      -6.153  -9.382 -41.281  1.00  5.450          C  
ATOM   2267  CD1 PHE A 150      -5.387  -8.225 -41.165  1.00  5.450          C  
ATOM   2268  CD2 PHE A 150      -6.308  -9.939 -42.539  1.00  5.450          C  
ATOM   2269  CE1 PHE A 150      -4.814  -7.645 -42.258  1.00  5.450          C  
ATOM   2270  CE2 PHE A 150      -5.727  -9.356 -43.638  1.00  5.450          C  
ATOM   2271  CZ  PHE A 150      -4.980  -8.206 -43.497  1.00  5.450          C  
ATOM   2272  H   PHE A 150      -8.882  -8.565 -40.017  1.00  4.670          H  
ATOM   2273  HA  PHE A 150      -8.248 -11.187 -41.011  1.00  4.670          H  
ATOM   2274 1HB  PHE A 150      -6.754  -9.233 -39.294  1.00  6.540          H  
ATOM   2275 2HB  PHE A 150      -6.084 -10.770 -39.719  1.00  6.540          H  
ATOM   2276  HD1 PHE A 150      -5.247  -7.780 -40.192  1.00  6.540          H  
ATOM   2277  HD2 PHE A 150      -6.887 -10.851 -42.670  1.00  6.540          H  
ATOM   2278  HE1 PHE A 150      -4.222  -6.738 -42.152  1.00  6.540          H  
ATOM   2279  HE2 PHE A 150      -5.855  -9.808 -44.622  1.00  6.540          H  
ATOM   2280  HZ  PHE A 150      -4.517  -7.742 -44.366  1.00  6.540          H  
ATOM   2281  N   TRP A 151      -8.615 -10.962 -37.733  1.00  3.890          N  
ATOM   2282  CA  TRP A 151      -8.840 -11.784 -36.557  1.00  3.890          C  
ATOM   2283  C   TRP A 151     -10.031 -12.718 -36.779  1.00  3.890          C  
ATOM   2284  O   TRP A 151      -9.960 -13.911 -36.439  1.00  2.870          O  
ATOM   2285  CB  TRP A 151      -9.085 -10.905 -35.327  1.00  5.450          C  
ATOM   2286  CG  TRP A 151      -7.846 -10.399 -34.632  1.00  5.450          C  
ATOM   2287  CD1 TRP A 151      -7.399  -9.112 -34.539  1.00  5.450          C  
ATOM   2288  CD2 TRP A 151      -6.902 -11.198 -33.898  1.00  5.450          C  
ATOM   2289  NE1 TRP A 151      -6.247  -9.072 -33.809  1.00  5.450          N  
ATOM   2290  CE2 TRP A 151      -5.936 -10.344 -33.408  1.00  5.450          C  
ATOM   2291  CE3 TRP A 151      -6.810 -12.550 -33.617  1.00  5.450          C  
ATOM   2292  CZ2 TRP A 151      -4.882 -10.806 -32.653  1.00  5.450          C  
ATOM   2293  CZ3 TRP A 151      -5.786 -12.999 -32.843  1.00  5.450          C  
ATOM   2294  CH2 TRP A 151      -4.839 -12.147 -32.374  1.00  5.450          C  
ATOM   2295  H   TRP A 151      -8.633  -9.940 -37.652  1.00  4.670          H  
ATOM   2296  HA  TRP A 151      -7.951 -12.386 -36.386  1.00  4.670          H  
ATOM   2297 1HB  TRP A 151      -9.641 -10.029 -35.640  1.00  6.540          H  
ATOM   2298 2HB  TRP A 151      -9.708 -11.420 -34.628  1.00  6.540          H  
ATOM   2299  HD1 TRP A 151      -7.888  -8.248 -34.975  1.00  6.540          H  
ATOM   2300  HE1 TRP A 151      -5.709  -8.242 -33.588  1.00  6.540          H  
ATOM   2301  HE3 TRP A 151      -7.556 -13.236 -33.996  1.00  6.540          H  
ATOM   2302  HZ2 TRP A 151      -4.117 -10.159 -32.276  1.00  6.540          H  
ATOM   2303  HZ3 TRP A 151      -5.752 -14.059 -32.607  1.00  6.540          H  
ATOM   2304  HH2 TRP A 151      -4.034 -12.531 -31.759  1.00  6.540          H  
ATOM   2305  N   GLN A 152     -11.118 -12.181 -37.373  1.00  3.890          N  
ATOM   2306  CA  GLN A 152     -12.334 -12.932 -37.695  1.00  3.890          C  
ATOM   2307  C   GLN A 152     -12.070 -14.057 -38.699  1.00  3.890          C  
ATOM   2308  O   GLN A 152     -12.596 -15.162 -38.545  1.00  3.420          O  
ATOM   2309  CB  GLN A 152     -13.413 -11.977 -38.227  1.00  5.450          C  
ATOM   2310  CG  GLN A 152     -14.758 -12.617 -38.520  1.00  5.450          C  
ATOM   2311  CD  GLN A 152     -14.838 -13.185 -39.917  1.00  5.450          C  
ATOM   2312  OE1 GLN A 152     -14.236 -12.660 -40.860  1.00  5.450          O  
ATOM   2313  NE2 GLN A 152     -15.581 -14.267 -40.068  1.00  5.450          N  
ATOM   2314  H   GLN A 152     -11.106 -11.174 -37.575  1.00  4.670          H  
ATOM   2315  HA  GLN A 152     -12.710 -13.378 -36.775  1.00  4.670          H  
ATOM   2316 1HB  GLN A 152     -13.580 -11.177 -37.500  1.00  6.540          H  
ATOM   2317 2HB  GLN A 152     -13.056 -11.508 -39.135  1.00  6.540          H  
ATOM   2318 1HG  GLN A 152     -14.928 -13.425 -37.807  1.00  6.540          H  
ATOM   2319 2HG  GLN A 152     -15.526 -11.870 -38.413  1.00  6.540          H  
ATOM   2320 1HE2 GLN A 152     -15.670 -14.692 -40.968  1.00  6.540          H  
ATOM   2321 2HE2 GLN A 152     -16.045 -14.667 -39.276  1.00  6.540          H  
ATOM   2322  N   SER A 153     -11.225 -13.776 -39.697  1.00  3.890          N  
ATOM   2323  CA  SER A 153     -10.818 -14.720 -40.738  1.00  3.890          C  
ATOM   2324  C   SER A 153     -10.162 -15.942 -40.108  1.00  3.890          C  
ATOM   2325  O   SER A 153     -10.520 -17.087 -40.404  1.00  3.890          O  
ATOM   2326  CB  SER A 153      -9.817 -14.013 -41.644  1.00  5.450          C  
ATOM   2327  OG  SER A 153      -9.298 -14.820 -42.657  1.00  5.450          O  
ATOM   2328  H   SER A 153     -10.898 -12.811 -39.785  1.00  4.670          H  
ATOM   2329  HA  SER A 153     -11.698 -15.025 -41.303  1.00  4.670          H  
ATOM   2330 1HB  SER A 153     -10.284 -13.133 -42.081  1.00  6.540          H  
ATOM   2331 2HB  SER A 153      -9.001 -13.664 -41.052  1.00  6.540          H  
ATOM   2332  HG  SER A 153      -8.468 -14.341 -42.926  1.00  6.540          H  
ATOM   2333  N   LEU A 154      -9.213 -15.677 -39.211  1.00  3.580          N  
ATOM   2334  CA  LEU A 154      -8.503 -16.685 -38.435  1.00  2.900          C  
ATOM   2335  C   LEU A 154      -9.420 -17.358 -37.400  1.00  2.110          C  
ATOM   2336  O   LEU A 154      -9.335 -18.564 -37.159  1.00  2.410          O  
ATOM   2337  CB  LEU A 154      -7.314 -15.996 -37.764  1.00  4.330          C  
ATOM   2338  CG  LEU A 154      -6.156 -15.526 -38.719  1.00  4.330          C  
ATOM   2339  CD1 LEU A 154      -5.241 -14.569 -37.959  1.00  4.330          C  
ATOM   2340  CD2 LEU A 154      -5.331 -16.761 -39.199  1.00  4.330          C  
ATOM   2341  H   LEU A 154      -8.956 -14.693 -39.084  1.00  4.300          H  
ATOM   2342  HA  LEU A 154      -8.150 -17.453 -39.116  1.00  3.480          H  
ATOM   2343 1HB  LEU A 154      -7.683 -15.116 -37.237  1.00  5.200          H  
ATOM   2344 2HB  LEU A 154      -6.910 -16.672 -37.045  1.00  5.200          H  
ATOM   2345  HG  LEU A 154      -6.583 -14.997 -39.580  1.00  5.200          H  
ATOM   2346 1HD1 LEU A 154      -4.459 -14.223 -38.590  1.00  5.200          H  
ATOM   2347 2HD1 LEU A 154      -5.826 -13.714 -37.625  1.00  5.200          H  
ATOM   2348 3HD1 LEU A 154      -4.816 -15.069 -37.107  1.00  5.200          H  
ATOM   2349 1HD2 LEU A 154      -4.540 -16.446 -39.841  1.00  5.200          H  
ATOM   2350 2HD2 LEU A 154      -4.898 -17.265 -38.348  1.00  5.200          H  
ATOM   2351 3HD2 LEU A 154      -5.969 -17.446 -39.736  1.00  5.200          H  
ATOM   2352  N   GLY A 155     -10.337 -16.577 -36.816  1.00  1.620          N  
ATOM   2353  CA  GLY A 155     -11.274 -17.058 -35.810  1.00  1.020          C  
ATOM   2354  C   GLY A 155     -10.756 -16.919 -34.383  1.00  0.700          C  
ATOM   2355  O   GLY A 155     -11.200 -17.645 -33.485  1.00  1.380          O  
ATOM   2356  H   GLY A 155     -10.356 -15.586 -37.044  1.00  1.940          H  
ATOM   2357 1HA  GLY A 155     -12.204 -16.496 -35.915  1.00  1.220          H  
ATOM   2358 2HA  GLY A 155     -11.514 -18.100 -36.014  1.00  1.220          H  
ATOM   2359  N   ASN A 156      -9.733 -16.075 -34.195  1.00  1.680          N  
ATOM   2360  CA  ASN A 156      -9.116 -15.831 -32.886  1.00  2.970          C  
ATOM   2361  C   ASN A 156      -8.709 -17.107 -32.148  1.00  3.520          C  
ATOM   2362  O   ASN A 156      -8.870 -17.182 -30.935  1.00  3.890          O  
ATOM   2363  CB  ASN A 156     -10.067 -15.060 -31.987  1.00  3.640          C  
ATOM   2364  CG  ASN A 156     -10.427 -13.741 -32.477  1.00  3.640          C  
ATOM   2365  OD1 ASN A 156      -9.591 -12.914 -32.770  1.00  3.640          O  
ATOM   2366  ND2 ASN A 156     -11.682 -13.514 -32.585  1.00  3.640          N  
ATOM   2367  H   ASN A 156      -9.460 -15.475 -34.981  1.00  2.020          H  
ATOM   2368  HA  ASN A 156      -8.207 -15.251 -33.038  1.00  3.560          H  
ATOM   2369 1HB  ASN A 156     -10.982 -15.635 -31.818  1.00  4.370          H  
ATOM   2370 2HB  ASN A 156      -9.585 -14.918 -31.028  1.00  4.370          H  
ATOM   2371 1HD2 ASN A 156     -12.024 -12.632 -32.912  1.00  4.370          H  
ATOM   2372 2HD2 ASN A 156     -12.358 -14.230 -32.296  1.00  4.370          H  
ATOM   2373  N   ARG A 157      -8.183 -18.112 -32.832  1.00  3.430          N  
ATOM   2374  CA  ARG A 157      -7.814 -19.309 -32.091  1.00  3.890          C  
ATOM   2375  C   ARG A 157      -6.447 -19.075 -31.456  1.00  3.890          C  
ATOM   2376  O   ARG A 157      -5.640 -18.332 -32.020  1.00  3.890          O  
ATOM   2377  CB  ARG A 157      -7.803 -20.552 -32.978  1.00  5.260          C  
ATOM   2378  CG  ARG A 157      -9.152 -20.934 -33.638  1.00  5.260          C  
ATOM   2379  CD  ARG A 157     -10.207 -21.312 -32.653  1.00  5.260          C  
ATOM   2380  NE  ARG A 157     -11.009 -20.166 -32.267  1.00  5.260          N  
ATOM   2381  CZ  ARG A 157     -11.850 -20.086 -31.226  1.00  5.260          C  
ATOM   2382  NH1 ARG A 157     -12.034 -21.098 -30.389  1.00  5.260          N  
ATOM   2383  NH2 ARG A 157     -12.490 -18.951 -31.077  1.00  5.260          N  
ATOM   2384  H   ARG A 157      -8.055 -18.035 -33.833  1.00  4.120          H  
ATOM   2385  HA  ARG A 157      -8.560 -19.454 -31.321  1.00  4.670          H  
ATOM   2386 1HB  ARG A 157      -7.083 -20.423 -33.753  1.00  6.310          H  
ATOM   2387 2HB  ARG A 157      -7.489 -21.415 -32.413  1.00  6.310          H  
ATOM   2388 1HG  ARG A 157      -9.524 -20.084 -34.217  1.00  6.310          H  
ATOM   2389 2HG  ARG A 157      -9.005 -21.786 -34.299  1.00  6.310          H  
ATOM   2390 1HD  ARG A 157     -10.867 -22.055 -33.099  1.00  6.310          H  
ATOM   2391 2HD  ARG A 157      -9.740 -21.724 -31.761  1.00  6.310          H  
ATOM   2392  HE  ARG A 157     -10.961 -19.318 -32.859  1.00  6.310          H  
ATOM   2393 1HH1 ARG A 157     -11.539 -21.965 -30.523  1.00  6.310          H  
ATOM   2394 2HH1 ARG A 157     -12.679 -21.005 -29.616  1.00  6.310          H  
ATOM   2395 1HH2 ARG A 157     -12.302 -18.206 -31.773  1.00  6.310          H  
ATOM   2396 2HH2 ARG A 157     -13.141 -18.810 -30.322  1.00  6.310          H  
ATOM   2397  N   PRO A 158      -6.113 -19.722 -30.315  1.00  3.890          N  
ATOM   2398  CA  PRO A 158      -4.833 -19.589 -29.641  1.00  3.890          C  
ATOM   2399  C   PRO A 158      -3.639 -19.697 -30.583  1.00  3.890          C  
ATOM   2400  O   PRO A 158      -2.686 -18.921 -30.458  1.00  3.890          O  
ATOM   2401  CB  PRO A 158      -4.876 -20.748 -28.639  1.00  5.830          C  
ATOM   2402  CG  PRO A 158      -6.348 -20.909 -28.316  1.00  5.830          C  
ATOM   2403  CD  PRO A 158      -7.063 -20.654 -29.628  1.00  5.830          C  
ATOM   2404  HA  PRO A 158      -4.817 -18.624 -29.118  1.00  4.670          H  
ATOM   2405 1HB  PRO A 158      -4.425 -21.651 -29.080  1.00  7.000          H  
ATOM   2406 2HB  PRO A 158      -4.275 -20.494 -27.752  1.00  7.000          H  
ATOM   2407 1HG  PRO A 158      -6.540 -21.919 -27.917  1.00  7.000          H  
ATOM   2408 2HG  PRO A 158      -6.638 -20.202 -27.524  1.00  7.000          H  
ATOM   2409 1HD  PRO A 158      -7.184 -21.596 -30.173  1.00  7.000          H  
ATOM   2410 2HD  PRO A 158      -8.020 -20.175 -29.396  1.00  7.000          H  
ATOM   2411  N   ARG A 159      -3.728 -20.573 -31.607  1.00  3.890          N  
ATOM   2412  CA  ARG A 159      -2.628 -20.687 -32.548  1.00  3.890          C  
ATOM   2413  C   ARG A 159      -3.039 -20.453 -33.995  1.00  3.890          C  
ATOM   2414  O   ARG A 159      -2.594 -21.156 -34.902  1.00  3.890          O  
ATOM   2415  CB  ARG A 159      -1.958 -22.047 -32.438  1.00  5.450          C  
ATOM   2416  CG  ARG A 159      -1.234 -22.277 -31.142  1.00  5.450          C  
ATOM   2417  CD  ARG A 159      -0.569 -23.592 -31.087  1.00  5.450          C  
ATOM   2418  NE  ARG A 159       0.227 -23.745 -29.862  1.00  5.450          N  
ATOM   2419  CZ  ARG A 159       0.890 -24.860 -29.495  1.00  5.450          C  
ATOM   2420  NH1 ARG A 159       0.848 -25.954 -30.243  1.00  5.450          N  
ATOM   2421  NH2 ARG A 159       1.584 -24.851 -28.371  1.00  5.450          N  
ATOM   2422  H   ARG A 159      -4.525 -21.185 -31.708  1.00  4.670          H  
ATOM   2423  HA  ARG A 159      -1.880 -19.936 -32.291  1.00  4.670          H  
ATOM   2424 1HB  ARG A 159      -2.710 -22.826 -32.537  1.00  6.540          H  
ATOM   2425 2HB  ARG A 159      -1.244 -22.177 -33.244  1.00  6.540          H  
ATOM   2426 1HG  ARG A 159      -0.473 -21.523 -31.057  1.00  6.540          H  
ATOM   2427 2HG  ARG A 159      -1.920 -22.195 -30.300  1.00  6.540          H  
ATOM   2428 1HD  ARG A 159      -1.322 -24.376 -31.112  1.00  6.540          H  
ATOM   2429 2HD  ARG A 159       0.098 -23.690 -31.944  1.00  6.540          H  
ATOM   2430  HE  ARG A 159       0.320 -22.912 -29.239  1.00  6.540          H  
ATOM   2431 1HH1 ARG A 159       0.318 -25.964 -31.100  1.00  6.540          H  
ATOM   2432 2HH1 ARG A 159       1.348 -26.783 -29.956  1.00  6.540          H  
ATOM   2433 1HH2 ARG A 159       1.606 -24.004 -27.804  1.00  6.540          H  
ATOM   2434 2HH2 ARG A 159       2.085 -25.671 -28.075  1.00  6.540          H  
ATOM   2435  N   LEU A 160      -3.823 -19.394 -34.175  1.00  3.740          N  
ATOM   2436  CA  LEU A 160      -4.206 -18.773 -35.437  1.00  3.610          C  
ATOM   2437  C   LEU A 160      -4.277 -17.300 -35.093  1.00  3.740          C  
ATOM   2438  O   LEU A 160      -5.306 -16.660 -35.292  1.00  3.880          O  
ATOM   2439  CB  LEU A 160      -5.552 -19.248 -36.014  1.00  5.110          C  
ATOM   2440  CG  LEU A 160      -5.695 -20.725 -36.419  1.00  5.110          C  
ATOM   2441  CD1 LEU A 160      -7.123 -20.976 -36.841  1.00  5.110          C  
ATOM   2442  CD2 LEU A 160      -4.772 -21.048 -37.566  1.00  5.110          C  
ATOM   2443  H   LEU A 160      -4.201 -18.942 -33.334  1.00  4.490          H  
ATOM   2444  HA  LEU A 160      -3.422 -18.912 -36.177  1.00  4.330          H  
ATOM   2445 1HB  LEU A 160      -6.325 -19.011 -35.302  1.00  6.130          H  
ATOM   2446 2HB  LEU A 160      -5.757 -18.683 -36.894  1.00  6.130          H  
ATOM   2447  HG  LEU A 160      -5.462 -21.361 -35.566  1.00  6.130          H  
ATOM   2448 1HD1 LEU A 160      -7.244 -22.021 -37.123  1.00  6.130          H  
ATOM   2449 2HD1 LEU A 160      -7.792 -20.742 -36.042  1.00  6.130          H  
ATOM   2450 3HD1 LEU A 160      -7.365 -20.338 -37.696  1.00  6.130          H  
ATOM   2451 1HD2 LEU A 160      -4.907 -22.081 -37.831  1.00  6.130          H  
ATOM   2452 2HD2 LEU A 160      -5.029 -20.417 -38.397  1.00  6.130          H  
ATOM   2453 3HD2 LEU A 160      -3.729 -20.883 -37.289  1.00  6.130          H  
ATOM   2454  N   SER A 161      -3.260 -16.791 -34.420  1.00  3.870          N  
ATOM   2455  CA  SER A 161      -3.309 -15.404 -34.008  1.00  3.890          C  
ATOM   2456  C   SER A 161      -2.798 -14.491 -35.121  1.00  3.890          C  
ATOM   2457  O   SER A 161      -2.131 -14.955 -36.033  1.00  3.890          O  
ATOM   2458  CB  SER A 161      -2.550 -15.236 -32.709  1.00  5.440          C  
ATOM   2459  OG  SER A 161      -1.176 -15.448 -32.875  1.00  5.440          O  
ATOM   2460  H   SER A 161      -2.425 -17.330 -34.259  1.00  4.640          H  
ATOM   2461  HA  SER A 161      -4.345 -15.155 -33.824  1.00  4.670          H  
ATOM   2462 1HB  SER A 161      -2.723 -14.258 -32.329  1.00  6.530          H  
ATOM   2463 2HB  SER A 161      -2.941 -15.939 -31.966  1.00  6.530          H  
ATOM   2464  HG  SER A 161      -1.034 -16.391 -32.729  1.00  6.530          H  
ATOM   2465  N   LEU A 162      -3.081 -13.198 -35.041  1.00  3.890          N  
ATOM   2466  CA  LEU A 162      -2.637 -12.232 -36.047  1.00  3.890          C  
ATOM   2467  C   LEU A 162      -1.429 -11.413 -35.631  1.00  3.890          C  
ATOM   2468  O   LEU A 162      -1.487 -10.705 -34.629  1.00  3.890          O  
ATOM   2469  CB  LEU A 162      -3.793 -11.273 -36.322  1.00  5.450          C  
ATOM   2470  CG  LEU A 162      -3.585 -10.088 -37.283  1.00  5.450          C  
ATOM   2471  CD1 LEU A 162      -3.310 -10.580 -38.707  1.00  5.450          C  
ATOM   2472  CD2 LEU A 162      -4.831  -9.254 -37.190  1.00  5.450          C  
ATOM   2473  H   LEU A 162      -3.640 -12.867 -34.268  1.00  4.670          H  
ATOM   2474  HA  LEU A 162      -2.386 -12.782 -36.955  1.00  4.670          H  
ATOM   2475 1HB  LEU A 162      -4.640 -11.847 -36.682  1.00  6.540          H  
ATOM   2476 2HB  LEU A 162      -4.067 -10.839 -35.383  1.00  6.540          H  
ATOM   2477  HG  LEU A 162      -2.726  -9.480 -36.980  1.00  6.540          H  
ATOM   2478 1HD1 LEU A 162      -3.192  -9.730 -39.372  1.00  6.540          H  
ATOM   2479 2HD1 LEU A 162      -2.412 -11.142 -38.704  1.00  6.540          H  
ATOM   2480 3HD1 LEU A 162      -4.107 -11.202 -39.051  1.00  6.540          H  
ATOM   2481 1HD2 LEU A 162      -4.751  -8.406 -37.845  1.00  6.540          H  
ATOM   2482 2HD2 LEU A 162      -5.688  -9.848 -37.457  1.00  6.540          H  
ATOM   2483 3HD2 LEU A 162      -4.949  -8.911 -36.174  1.00  6.540          H  
ATOM   2484  N   ASN A 163      -0.358 -11.455 -36.429  1.00  3.890          N  
ATOM   2485  CA  ASN A 163       0.816 -10.644 -36.101  1.00  3.890          C  
ATOM   2486  C   ASN A 163       0.746  -9.309 -36.828  1.00  3.890          C  
ATOM   2487  O   ASN A 163       0.141  -9.216 -37.904  1.00  3.890          O  
ATOM   2488  CB  ASN A 163       2.113 -11.391 -36.344  1.00  5.450          C  
ATOM   2489  CG  ASN A 163       2.309 -12.488 -35.324  1.00  5.450          C  
ATOM   2490  OD1 ASN A 163       2.026 -12.269 -34.124  1.00  5.450          O  
ATOM   2491  ND2 ASN A 163       2.786 -13.632 -35.743  1.00  5.450          N  
ATOM   2492  H   ASN A 163      -0.395 -12.035 -37.275  1.00  4.670          H  
ATOM   2493  HA  ASN A 163       0.782 -10.410 -35.036  1.00  4.670          H  
ATOM   2494 1HB  ASN A 163       2.103 -11.829 -37.322  1.00  6.540          H  
ATOM   2495 2HB  ASN A 163       2.956 -10.700 -36.302  1.00  6.540          H  
ATOM   2496 1HD2 ASN A 163       2.937 -14.380 -35.094  1.00  6.540          H  
ATOM   2497 2HD2 ASN A 163       3.001 -13.779 -36.708  1.00  6.540          H  
ATOM   2498  N   TYR A 164       1.400  -8.291 -36.258  1.00  3.890          N  
ATOM   2499  CA  TYR A 164       1.446  -6.950 -36.833  1.00  3.890          C  
ATOM   2500  C   TYR A 164       2.728  -6.204 -36.462  1.00  3.890          C  
ATOM   2501  O   TYR A 164       3.125  -6.182 -35.297  1.00  3.890          O  
ATOM   2502  CB  TYR A 164       0.179  -6.200 -36.386  1.00  5.450          C  
ATOM   2503  CG  TYR A 164       0.018  -4.741 -36.796  1.00  5.450          C  
ATOM   2504  CD1 TYR A 164       0.159  -4.333 -38.114  1.00  5.450          C  
ATOM   2505  CD2 TYR A 164      -0.359  -3.822 -35.833  1.00  5.450          C  
ATOM   2506  CE1 TYR A 164      -0.062  -3.030 -38.460  1.00  5.450          C  
ATOM   2507  CE2 TYR A 164      -0.583  -2.512 -36.177  1.00  5.450          C  
ATOM   2508  CZ  TYR A 164      -0.437  -2.114 -37.486  1.00  5.450          C  
ATOM   2509  OH  TYR A 164      -0.683  -0.807 -37.843  1.00  5.450          O  
ATOM   2510  H   TYR A 164       1.871  -8.447 -35.377  1.00  4.670          H  
ATOM   2511  HA  TYR A 164       1.426  -7.047 -37.915  1.00  4.670          H  
ATOM   2512 1HB  TYR A 164      -0.690  -6.740 -36.765  1.00  6.540          H  
ATOM   2513 2HB  TYR A 164       0.119  -6.244 -35.297  1.00  6.540          H  
ATOM   2514  HD1 TYR A 164       0.446  -5.046 -38.879  1.00  6.540          H  
ATOM   2515  HD2 TYR A 164      -0.491  -4.142 -34.800  1.00  6.540          H  
ATOM   2516  HE1 TYR A 164       0.049  -2.716 -39.497  1.00  6.540          H  
ATOM   2517  HE2 TYR A 164      -0.887  -1.790 -35.417  1.00  6.540          H  
ATOM   2518  HH  TYR A 164      -0.441  -0.686 -38.766  1.00  6.540          H  
ATOM   2519  N   CYS A 165       3.398  -5.639 -37.472  1.00  3.890          N  
ATOM   2520  CA  CYS A 165       4.622  -4.841 -37.288  1.00  3.890          C  
ATOM   2521  C   CYS A 165       4.672  -3.533 -38.081  1.00  3.890          C  
ATOM   2522  O   CYS A 165       4.337  -3.516 -39.272  1.00  3.890          O  
ATOM   2523  CB  CYS A 165       5.826  -5.655 -37.675  1.00  5.450          C  
ATOM   2524  SG  CYS A 165       6.201  -7.031 -36.576  1.00  5.450          S  
ATOM   2525  H   CYS A 165       3.020  -5.777 -38.414  1.00  4.670          H  
ATOM   2526  HA  CYS A 165       4.703  -4.590 -36.229  1.00  4.670          H  
ATOM   2527 1HB  CYS A 165       5.674  -6.067 -38.671  1.00  6.540          H  
ATOM   2528 2HB  CYS A 165       6.651  -5.008 -37.745  1.00  6.540          H  
ATOM   2529  HG  CYS A 165       7.393  -7.290 -37.143  1.00  6.540          H  
ATOM   2530  N   VAL A 166       5.106  -2.434 -37.429  1.00  3.820          N  
ATOM   2531  CA  VAL A 166       5.233  -1.121 -38.093  1.00  3.830          C  
ATOM   2532  C   VAL A 166       6.555  -0.332 -37.867  1.00  3.730          C  
ATOM   2533  O   VAL A 166       7.028  -0.192 -36.739  1.00  3.800          O  
ATOM   2534  CB  VAL A 166       4.019  -0.248 -37.693  1.00  5.360          C  
ATOM   2535  CG1 VAL A 166       4.172   1.141 -38.224  1.00  5.360          C  
ATOM   2536  CG2 VAL A 166       2.766  -0.840 -38.239  1.00  5.360          C  
ATOM   2537  H   VAL A 166       5.347  -2.494 -36.428  1.00  4.580          H  
ATOM   2538  HA  VAL A 166       5.164  -1.300 -39.167  1.00  4.600          H  
ATOM   2539  HB  VAL A 166       3.922  -0.217 -36.652  1.00  6.430          H  
ATOM   2540 1HG1 VAL A 166       3.321   1.695 -37.919  1.00  6.430          H  
ATOM   2541 2HG1 VAL A 166       5.052   1.620 -37.820  1.00  6.430          H  
ATOM   2542 3HG1 VAL A 166       4.240   1.120 -39.314  1.00  6.430          H  
ATOM   2543 1HG2 VAL A 166       1.927  -0.217 -37.953  1.00  6.430          H  
ATOM   2544 2HG2 VAL A 166       2.846  -0.877 -39.298  1.00  6.430          H  
ATOM   2545 3HG2 VAL A 166       2.615  -1.833 -37.850  1.00  6.430          H  
ATOM   2546  N   THR A 167       7.098   0.274 -38.930  1.00  3.890          N  
ATOM   2547  CA  THR A 167       8.302   1.112 -38.771  1.00  3.890          C  
ATOM   2548  C   THR A 167       8.178   2.433 -39.482  1.00  3.890          C  
ATOM   2549  O   THR A 167       7.463   2.559 -40.485  1.00  3.890          O  
ATOM   2550  CB  THR A 167       9.607   0.468 -39.281  1.00  5.450          C  
ATOM   2551  OG1 THR A 167      10.704   1.309 -38.907  1.00  5.450          O  
ATOM   2552  CG2 THR A 167       9.631   0.286 -40.774  1.00  5.450          C  
ATOM   2553  H   THR A 167       6.658   0.119 -39.841  1.00  4.670          H  
ATOM   2554  HA  THR A 167       8.440   1.324 -37.710  1.00  4.670          H  
ATOM   2555  HB  THR A 167       9.711  -0.455 -38.863  1.00  6.540          H  
ATOM   2556  HG1 THR A 167      10.826   1.264 -37.939  1.00  6.540          H  
ATOM   2557 1HG2 THR A 167      10.570  -0.180 -41.063  1.00  6.540          H  
ATOM   2558 2HG2 THR A 167       8.821  -0.352 -41.053  1.00  6.540          H  
ATOM   2559 3HG2 THR A 167       9.535   1.228 -41.274  1.00  6.540          H  
ATOM   2560  N   VAL A 168       8.917   3.419 -38.972  1.00  3.720          N  
ATOM   2561  CA  VAL A 168       8.944   4.737 -39.590  1.00  3.890          C  
ATOM   2562  C   VAL A 168      10.349   5.292 -39.829  1.00  3.610          C  
ATOM   2563  O   VAL A 168      11.019   5.666 -38.859  1.00  2.490          O  
ATOM   2564  CB  VAL A 168       8.205   5.745 -38.686  1.00  5.380          C  
ATOM   2565  CG1 VAL A 168       8.228   7.130 -39.311  1.00  5.380          C  
ATOM   2566  CG2 VAL A 168       6.771   5.292 -38.490  1.00  5.380          C  
ATOM   2567  H   VAL A 168       9.476   3.217 -38.130  1.00  4.460          H  
ATOM   2568  HA  VAL A 168       8.398   4.686 -40.527  1.00  4.670          H  
ATOM   2569  HB  VAL A 168       8.709   5.806 -37.730  1.00  6.450          H  
ATOM   2570 1HG1 VAL A 168       7.727   7.805 -38.687  1.00  6.450          H  
ATOM   2571 2HG1 VAL A 168       9.241   7.476 -39.457  1.00  6.450          H  
ATOM   2572 3HG1 VAL A 168       7.729   7.102 -40.258  1.00  6.450          H  
ATOM   2573 1HG2 VAL A 168       6.241   6.002 -37.855  1.00  6.450          H  
ATOM   2574 2HG2 VAL A 168       6.289   5.244 -39.469  1.00  6.450          H  
ATOM   2575 3HG2 VAL A 168       6.740   4.315 -38.025  1.00  6.450          H  
ATOM   2576  N   PRO A 169      10.853   5.266 -41.091  1.00  3.890          N  
ATOM   2577  CA  PRO A 169      12.062   5.930 -41.570  1.00  3.890          C  
ATOM   2578  C   PRO A 169      11.932   7.440 -41.379  1.00  3.750          C  
ATOM   2579  O   PRO A 169      10.864   8.023 -41.665  1.00  3.890          O  
ATOM   2580  CB  PRO A 169      12.125   5.517 -43.041  1.00  5.830          C  
ATOM   2581  CG  PRO A 169      11.367   4.210 -43.093  1.00  5.830          C  
ATOM   2582  CD  PRO A 169      10.252   4.367 -42.084  1.00  5.830          C  
ATOM   2583  HA  PRO A 169      12.925   5.540 -41.020  1.00  4.670          H  
ATOM   2584 1HB  PRO A 169      11.688   6.299 -43.667  1.00  7.000          H  
ATOM   2585 2HB  PRO A 169      13.175   5.411 -43.353  1.00  7.000          H  
ATOM   2586 1HG  PRO A 169      10.996   4.030 -44.112  1.00  7.000          H  
ATOM   2587 2HG  PRO A 169      12.033   3.369 -42.848  1.00  7.000          H  
ATOM   2588 1HD  PRO A 169       9.396   4.810 -42.553  1.00  7.000          H  
ATOM   2589 2HD  PRO A 169      10.018   3.402 -41.637  1.00  7.000          H  
ATOM   2590  N   ILE A 170      13.029   8.060 -40.936  1.00  2.760          N  
ATOM   2591  CA  ILE A 170      13.103   9.486 -40.631  1.00  3.270          C  
ATOM   2592  C   ILE A 170      14.398  10.118 -41.131  1.00  2.710          C  
ATOM   2593  O   ILE A 170      15.438   9.454 -41.164  1.00  1.550          O  
ATOM   2594  CB  ILE A 170      12.966   9.690 -39.109  1.00  4.370          C  
ATOM   2595  CG1 ILE A 170      11.665   9.015 -38.663  1.00  4.370          C  
ATOM   2596  CG2 ILE A 170      13.040  11.133 -38.675  1.00  4.370          C  
ATOM   2597  CD1 ILE A 170      11.332   9.090 -37.303  1.00  4.370          C  
ATOM   2598  H   ILE A 170      13.860   7.504 -40.770  1.00  3.310          H  
ATOM   2599  HA  ILE A 170      12.282   9.992 -41.127  1.00  3.920          H  
ATOM   2600  HB  ILE A 170      13.762   9.164 -38.648  1.00  5.250          H  
ATOM   2601 1HG1 ILE A 170      10.851   9.343 -39.228  1.00  5.250          H  
ATOM   2602 2HG1 ILE A 170      11.792   7.970 -38.818  1.00  5.250          H  
ATOM   2603 1HG2 ILE A 170      12.957  11.203 -37.624  1.00  5.250          H  
ATOM   2604 2HG2 ILE A 170      13.980  11.585 -38.964  1.00  5.250          H  
ATOM   2605 3HG2 ILE A 170      12.261  11.644 -39.101  1.00  5.250          H  
ATOM   2606 1HD1 ILE A 170      10.449   8.502 -37.195  1.00  5.250          H  
ATOM   2607 2HD1 ILE A 170      12.122   8.700 -36.682  1.00  5.250          H  
ATOM   2608 3HD1 ILE A 170      11.126  10.110 -37.025  1.00  5.250          H  
ATOM   2609  N   SER A 171      14.330  11.389 -41.530  1.00  3.610          N  
ATOM   2610  CA  SER A 171      15.508  12.151 -41.935  1.00  3.390          C  
ATOM   2611  C   SER A 171      16.115  12.914 -40.741  1.00  3.890          C  
ATOM   2612  O   SER A 171      15.457  13.754 -40.110  1.00  3.890          O  
ATOM   2613  CB  SER A 171      15.148  13.116 -43.041  1.00  4.830          C  
ATOM   2614  OG  SER A 171      16.230  13.947 -43.353  1.00  4.830          O  
ATOM   2615  H   SER A 171      13.435  11.885 -41.480  1.00  4.330          H  
ATOM   2616  HA  SER A 171      16.258  11.455 -42.312  1.00  4.070          H  
ATOM   2617 1HB  SER A 171      14.852  12.555 -43.925  1.00  5.800          H  
ATOM   2618 2HB  SER A 171      14.290  13.719 -42.733  1.00  5.800          H  
ATOM   2619  HG  SER A 171      15.947  14.476 -44.101  1.00  5.800          H  
ATOM   2620  N   LEU A 172      17.355  12.574 -40.372  1.00  3.890          N  
ATOM   2621  CA  LEU A 172      18.023  13.193 -39.217  1.00  3.890          C  
ATOM   2622  C   LEU A 172      19.074  14.213 -39.653  1.00  3.890          C  
ATOM   2623  O   LEU A 172      19.869  13.931 -40.552  1.00  3.890          O  
ATOM   2624  CB  LEU A 172      18.710  12.106 -38.350  1.00  5.450          C  
ATOM   2625  CG  LEU A 172      19.507  12.586 -37.053  1.00  5.450          C  
ATOM   2626  CD1 LEU A 172      18.537  13.146 -36.016  1.00  5.450          C  
ATOM   2627  CD2 LEU A 172      20.307  11.408 -36.470  1.00  5.450          C  
ATOM   2628  H   LEU A 172      17.848  11.876 -40.915  1.00  4.670          H  
ATOM   2629  HA  LEU A 172      17.275  13.712 -38.622  1.00  4.670          H  
ATOM   2630 1HB  LEU A 172      17.946  11.409 -38.024  1.00  6.540          H  
ATOM   2631 2HB  LEU A 172      19.419  11.562 -38.981  1.00  6.540          H  
ATOM   2632  HG  LEU A 172      20.202  13.378 -37.320  1.00  6.540          H  
ATOM   2633 1HD1 LEU A 172      19.096  13.480 -35.139  1.00  6.540          H  
ATOM   2634 2HD1 LEU A 172      18.000  13.989 -36.419  1.00  6.540          H  
ATOM   2635 3HD1 LEU A 172      17.836  12.382 -35.730  1.00  6.540          H  
ATOM   2636 1HD2 LEU A 172      20.858  11.741 -35.590  1.00  6.540          H  
ATOM   2637 2HD2 LEU A 172      19.654  10.615 -36.202  1.00  6.540          H  
ATOM   2638 3HD2 LEU A 172      21.011  11.050 -37.223  1.00  6.540          H  
ATOM   2639  N   SER A 173      19.094  15.380 -39.002  1.00  3.890          N  
ATOM   2640  CA  SER A 173      20.108  16.400 -39.258  1.00  3.890          C  
ATOM   2641  C   SER A 173      21.516  15.903 -38.981  1.00  3.890          C  
ATOM   2642  O   SER A 173      21.759  15.203 -38.000  1.00  3.890          O  
ATOM   2643  CB  SER A 173      19.857  17.626 -38.403  1.00  5.450          C  
ATOM   2644  OG  SER A 173      20.919  18.564 -38.525  1.00  5.450          O  
ATOM   2645  H   SER A 173      18.367  15.586 -38.306  1.00  4.670          H  
ATOM   2646  HA  SER A 173      20.047  16.684 -40.310  1.00  4.670          H  
ATOM   2647 1HB  SER A 173      18.919  18.090 -38.709  1.00  6.540          H  
ATOM   2648 2HB  SER A 173      19.741  17.328 -37.354  1.00  6.540          H  
ATOM   2649  HG  SER A 173      20.531  19.404 -38.238  1.00  6.540          H  
ATOM   2650  N   ASP A 174      22.473  16.281 -39.828  1.00  3.890          N  
ATOM   2651  CA  ASP A 174      23.854  15.895 -39.608  1.00  3.890          C  
ATOM   2652  C   ASP A 174      24.648  16.932 -38.817  1.00  3.890          C  
ATOM   2653  O   ASP A 174      25.853  16.773 -38.608  1.00  3.890          O  
ATOM   2654  CB  ASP A 174      24.515  15.617 -40.956  1.00  5.450          C  
ATOM   2655  CG  ASP A 174      24.448  16.835 -41.864  1.00  5.450          C  
ATOM   2656  OD1 ASP A 174      23.504  17.611 -41.708  1.00  5.450          O  
ATOM   2657  OD2 ASP A 174      25.332  17.029 -42.688  1.00  5.450          O  
ATOM   2658  H   ASP A 174      22.270  16.864 -40.647  1.00  4.670          H  
ATOM   2659  HA  ASP A 174      23.857  14.968 -39.034  1.00  4.670          H  
ATOM   2660 1HB  ASP A 174      25.560  15.349 -40.799  1.00  6.540          H  
ATOM   2661 2HB  ASP A 174      24.022  14.772 -41.443  1.00  6.540          H  
ATOM   2662  N   LYS A 175      23.972  17.985 -38.361  1.00  3.890          N  
ATOM   2663  CA  LYS A 175      24.626  19.031 -37.581  1.00  3.890          C  
ATOM   2664  C   LYS A 175      24.030  19.136 -36.187  1.00  3.890          C  
ATOM   2665  O   LYS A 175      24.722  19.490 -35.231  1.00  3.890          O  
ATOM   2666  CB  LYS A 175      24.506  20.403 -38.264  1.00  5.450          C  
ATOM   2667  CG  LYS A 175      25.593  20.739 -39.310  1.00  5.450          C  
ATOM   2668  CD  LYS A 175      25.314  20.060 -40.637  1.00  5.450          C  
ATOM   2669  CE  LYS A 175      26.301  20.428 -41.721  1.00  5.450          C  
ATOM   2670  NZ  LYS A 175      25.911  19.814 -43.044  1.00  5.450          N  
ATOM   2671  H   LYS A 175      22.983  18.046 -38.585  1.00  4.670          H  
ATOM   2672  HA  LYS A 175      25.680  18.781 -37.471  1.00  4.670          H  
ATOM   2673 1HB  LYS A 175      23.535  20.471 -38.756  1.00  6.540          H  
ATOM   2674 2HB  LYS A 175      24.535  21.181 -37.502  1.00  6.540          H  
ATOM   2675 1HG  LYS A 175      25.631  21.817 -39.462  1.00  6.540          H  
ATOM   2676 2HG  LYS A 175      26.561  20.405 -38.940  1.00  6.540          H  
ATOM   2677 1HD  LYS A 175      25.419  19.006 -40.495  1.00  6.540          H  
ATOM   2678 2HD  LYS A 175      24.298  20.260 -40.975  1.00  6.540          H  
ATOM   2679 1HE  LYS A 175      26.345  21.508 -41.827  1.00  6.540          H  
ATOM   2680 2HE  LYS A 175      27.286  20.057 -41.441  1.00  6.540          H  
ATOM   2681 1HZ  LYS A 175      26.577  20.059 -43.751  1.00  6.540          H  
ATOM   2682 2HZ  LYS A 175      25.862  18.771 -42.962  1.00  6.540          H  
ATOM   2683 3HZ  LYS A 175      25.004  20.150 -43.311  1.00  6.540          H  
ATOM   2684  N   GLY A 176      22.729  18.891 -36.087  1.00  3.890          N  
ATOM   2685  CA  GLY A 176      22.007  19.058 -34.834  1.00  3.890          C  
ATOM   2686  C   GLY A 176      21.359  17.771 -34.363  1.00  3.890          C  
ATOM   2687  O   GLY A 176      21.858  16.673 -34.605  1.00  3.890          O  
ATOM   2688  H   GLY A 176      22.220  18.584 -36.908  1.00  4.670          H  
ATOM   2689 1HA  GLY A 176      22.684  19.425 -34.064  1.00  4.670          H  
ATOM   2690 2HA  GLY A 176      21.236  19.820 -34.965  1.00  4.670          H  
ATOM   2691  N   GLU A 177      20.241  17.941 -33.664  1.00  3.890          N  
ATOM   2692  CA  GLU A 177      19.472  16.851 -33.089  1.00  3.890          C  
ATOM   2693  C   GLU A 177      18.134  16.689 -33.799  1.00  3.890          C  
ATOM   2694  O   GLU A 177      17.442  15.689 -33.606  1.00  3.890          O  
ATOM   2695  CB  GLU A 177      19.221  17.104 -31.601  1.00  5.450          C  
ATOM   2696  CG  GLU A 177      20.481  17.210 -30.732  1.00  5.450          C  
ATOM   2697  CD  GLU A 177      21.229  15.907 -30.629  1.00  5.450          C  
ATOM   2698  OE1 GLU A 177      20.617  14.880 -30.833  1.00  5.450          O  
ATOM   2699  OE2 GLU A 177      22.398  15.933 -30.328  1.00  5.450          O  
ATOM   2700  H   GLU A 177      19.909  18.894 -33.531  1.00  4.670          H  
ATOM   2701  HA  GLU A 177      20.036  15.924 -33.205  1.00  4.670          H  
ATOM   2702 1HB  GLU A 177      18.660  18.034 -31.489  1.00  6.540          H  
ATOM   2703 2HB  GLU A 177      18.600  16.304 -31.197  1.00  6.540          H  
ATOM   2704 1HG  GLU A 177      21.144  17.962 -31.159  1.00  6.540          H  
ATOM   2705 2HG  GLU A 177      20.195  17.540 -29.735  1.00  6.540          H  
ATOM   2706  N   GLU A 178      17.760  17.700 -34.580  1.00  3.890          N  
ATOM   2707  CA  GLU A 178      16.470  17.776 -35.241  1.00  3.890          C  
ATOM   2708  C   GLU A 178      16.182  16.637 -36.219  1.00  3.890          C  
ATOM   2709  O   GLU A 178      17.059  16.227 -36.992  1.00  3.890          O  
ATOM   2710  CB  GLU A 178      16.359  19.123 -35.951  1.00  5.450          C  
ATOM   2711  CG  GLU A 178      16.342  20.325 -34.987  1.00  5.450          C  
ATOM   2712  CD  GLU A 178      17.729  20.814 -34.586  1.00  5.450          C  
ATOM   2713  OE1 GLU A 178      18.703  20.199 -34.981  1.00  5.450          O  
ATOM   2714  OE2 GLU A 178      17.816  21.784 -33.884  1.00  5.450          O  
ATOM   2715  H   GLU A 178      18.393  18.487 -34.711  1.00  4.670          H  
ATOM   2716  HA  GLU A 178      15.725  17.753 -34.463  1.00  4.670          H  
ATOM   2717 1HB  GLU A 178      17.195  19.245 -36.641  1.00  6.540          H  
ATOM   2718 2HB  GLU A 178      15.441  19.149 -36.538  1.00  6.540          H  
ATOM   2719 1HG  GLU A 178      15.809  21.146 -35.467  1.00  6.540          H  
ATOM   2720 2HG  GLU A 178      15.787  20.045 -34.091  1.00  6.540          H  
ATOM   2721  N   MET A 179      14.924  16.175 -36.228  1.00  3.890          N  
ATOM   2722  CA  MET A 179      14.511  15.103 -37.137  1.00  3.890          C  
ATOM   2723  C   MET A 179      13.105  15.335 -37.743  1.00  3.890          C  
ATOM   2724  O   MET A 179      12.198  15.858 -37.078  1.00  3.890          O  
ATOM   2725  CB  MET A 179      14.547  13.804 -36.325  1.00  5.450          C  
ATOM   2726  CG  MET A 179      13.497  13.775 -35.207  1.00  5.450          C  
ATOM   2727  SD  MET A 179      13.642  12.452 -34.000  1.00  5.450          S  
ATOM   2728  CE  MET A 179      13.151  10.970 -34.809  1.00  5.450          C  
ATOM   2729  H   MET A 179      14.272  16.556 -35.540  1.00  4.670          H  
ATOM   2730  HA  MET A 179      15.223  15.048 -37.957  1.00  4.670          H  
ATOM   2731 1HB  MET A 179      14.401  12.964 -36.979  1.00  6.540          H  
ATOM   2732 2HB  MET A 179      15.528  13.694 -35.864  1.00  6.540          H  
ATOM   2733 1HG  MET A 179      13.486  14.717 -34.674  1.00  6.540          H  
ATOM   2734 2HG  MET A 179      12.542  13.655 -35.688  1.00  6.540          H  
ATOM   2735 1HE  MET A 179      13.184  10.141 -34.104  1.00  6.540          H  
ATOM   2736 2HE  MET A 179      12.136  11.087 -35.175  1.00  6.540          H  
ATOM   2737 3HE  MET A 179      13.824  10.758 -35.633  1.00  6.540          H  
ATOM   2738  N   THR A 180      12.935  14.930 -39.016  1.00  3.890          N  
ATOM   2739  CA  THR A 180      11.641  14.999 -39.716  1.00  3.890          C  
ATOM   2740  C   THR A 180      11.275  13.645 -40.357  1.00  3.890          C  
ATOM   2741  O   THR A 180      12.054  13.135 -41.164  1.00  3.890          O  
ATOM   2742  CB  THR A 180      11.666  16.073 -40.828  1.00  5.450          C  
ATOM   2743  OG1 THR A 180      11.943  17.355 -40.254  1.00  5.450          O  
ATOM   2744  CG2 THR A 180      10.321  16.127 -41.542  1.00  5.450          C  
ATOM   2745  H   THR A 180      13.753  14.544 -39.501  1.00  4.670          H  
ATOM   2746  HA  THR A 180      10.896  15.318 -39.002  1.00  4.670          H  
ATOM   2747  HB  THR A 180      12.448  15.831 -41.550  1.00  6.540          H  
ATOM   2748  HG1 THR A 180      12.848  17.364 -39.933  1.00  6.540          H  
ATOM   2749 1HG2 THR A 180      10.359  16.889 -42.316  1.00  6.540          H  
ATOM   2750 2HG2 THR A 180      10.095  15.166 -42.002  1.00  6.540          H  
ATOM   2751 3HG2 THR A 180       9.541  16.375 -40.827  1.00  6.540          H  
ATOM   2752  N   PRO A 181      10.122  13.022 -40.033  1.00  3.890          N  
ATOM   2753  CA  PRO A 181       9.654  11.755 -40.599  1.00  3.890          C  
ATOM   2754  C   PRO A 181       9.489  11.803 -42.104  1.00  3.890          C  
ATOM   2755  O   PRO A 181       9.126  12.848 -42.639  1.00  3.890          O  
ATOM   2756  CB  PRO A 181       8.316  11.542 -39.881  1.00  5.830          C  
ATOM   2757  CG  PRO A 181       8.445  12.315 -38.582  1.00  5.830          C  
ATOM   2758  CD  PRO A 181       9.285  13.524 -38.922  1.00  5.830          C  
ATOM   2759  HA  PRO A 181      10.362  10.983 -40.353  1.00  4.670          H  
ATOM   2760 1HB  PRO A 181       7.486  11.900 -40.509  1.00  7.000          H  
ATOM   2761 2HB  PRO A 181       8.151  10.468 -39.715  1.00  7.000          H  
ATOM   2762 1HG  PRO A 181       7.441  12.582 -38.205  1.00  7.000          H  
ATOM   2763 2HG  PRO A 181       8.909  11.685 -37.804  1.00  7.000          H  
ATOM   2764 1HD  PRO A 181       8.660  14.372 -39.243  1.00  7.000          H  
ATOM   2765 2HD  PRO A 181       9.890  13.744 -38.028  1.00  7.000          H  
ATOM   2766  N   VAL A 182       9.745  10.671 -42.786  1.00  3.650          N  
ATOM   2767  CA  VAL A 182       9.589  10.643 -44.244  1.00  3.650          C  
ATOM   2768  C   VAL A 182       8.712   9.501 -44.807  1.00  3.060          C  
ATOM   2769  O   VAL A 182       8.043   9.693 -45.824  1.00  3.830          O  
ATOM   2770  CB  VAL A 182      10.985  10.619 -44.937  1.00  5.110          C  
ATOM   2771  CG1 VAL A 182      11.753  11.899 -44.605  1.00  5.110          C  
ATOM   2772  CG2 VAL A 182      11.823   9.412 -44.481  1.00  5.110          C  
ATOM   2773  H   VAL A 182      10.046   9.825 -42.293  1.00  4.380          H  
ATOM   2774  HA  VAL A 182       9.113  11.580 -44.538  1.00  4.380          H  
ATOM   2775  HB  VAL A 182      10.836  10.580 -46.015  1.00  6.130          H  
ATOM   2776 1HG1 VAL A 182      12.714  11.889 -45.115  1.00  6.130          H  
ATOM   2777 2HG1 VAL A 182      11.176  12.763 -44.931  1.00  6.130          H  
ATOM   2778 3HG1 VAL A 182      11.919  11.963 -43.533  1.00  6.130          H  
ATOM   2779 1HG2 VAL A 182      12.786   9.433 -44.988  1.00  6.130          H  
ATOM   2780 2HG2 VAL A 182      11.981   9.475 -43.425  1.00  6.130          H  
ATOM   2781 3HG2 VAL A 182      11.330   8.485 -44.716  1.00  6.130          H  
ATOM   2782  N   LYS A 183       8.734   8.312 -44.190  1.00  2.010          N  
ATOM   2783  CA  LYS A 183       8.000   7.156 -44.735  1.00  1.920          C  
ATOM   2784  C   LYS A 183       7.342   6.319 -43.651  1.00  1.880          C  
ATOM   2785  O   LYS A 183       7.687   6.456 -42.489  1.00  1.790          O  
ATOM   2786  CB  LYS A 183       8.922   6.259 -45.568  1.00  2.720          C  
ATOM   2787  CG  LYS A 183       9.482   6.901 -46.822  1.00  2.720          C  
ATOM   2788  CD  LYS A 183      10.337   5.927 -47.604  1.00  2.720          C  
ATOM   2789  CE  LYS A 183      10.912   6.586 -48.850  1.00  2.720          C  
ATOM   2790  NZ  LYS A 183      11.764   5.649 -49.636  1.00  2.720          N  
ATOM   2791  H   LYS A 183       9.293   8.200 -43.341  1.00  2.410          H  
ATOM   2792  HA  LYS A 183       7.205   7.528 -45.383  1.00  2.300          H  
ATOM   2793 1HB  LYS A 183       9.758   5.958 -44.962  1.00  3.270          H  
ATOM   2794 2HB  LYS A 183       8.389   5.352 -45.857  1.00  3.270          H  
ATOM   2795 1HG  LYS A 183       8.658   7.248 -47.448  1.00  3.270          H  
ATOM   2796 2HG  LYS A 183      10.090   7.755 -46.563  1.00  3.270          H  
ATOM   2797 1HD  LYS A 183      11.155   5.576 -46.973  1.00  3.270          H  
ATOM   2798 2HD  LYS A 183       9.733   5.070 -47.901  1.00  3.270          H  
ATOM   2799 1HE  LYS A 183      10.093   6.933 -49.478  1.00  3.270          H  
ATOM   2800 2HE  LYS A 183      11.514   7.445 -48.550  1.00  3.270          H  
ATOM   2801 1HZ  LYS A 183      12.125   6.125 -50.451  1.00  3.270          H  
ATOM   2802 2HZ  LYS A 183      12.534   5.330 -49.065  1.00  3.270          H  
ATOM   2803 3HZ  LYS A 183      11.213   4.854 -49.929  1.00  3.270          H  
ATOM   2804  N   SER A 184       6.387   5.464 -44.032  1.00  2.040          N  
ATOM   2805  CA  SER A 184       5.792   4.506 -43.088  1.00  2.000          C  
ATOM   2806  C   SER A 184       5.630   3.140 -43.765  1.00  2.140          C  
ATOM   2807  O   SER A 184       5.149   3.056 -44.899  1.00  2.440          O  
ATOM   2808  CB  SER A 184       4.433   4.973 -42.611  1.00  2.820          C  
ATOM   2809  OG  SER A 184       4.500   6.185 -41.911  1.00  2.820          O  
ATOM   2810  H   SER A 184       6.098   5.437 -45.000  1.00  2.450          H  
ATOM   2811  HA  SER A 184       6.456   4.385 -42.228  1.00  2.400          H  
ATOM   2812 1HB  SER A 184       3.784   5.090 -43.471  1.00  3.380          H  
ATOM   2813 2HB  SER A 184       3.998   4.205 -41.974  1.00  3.380          H  
ATOM   2814  HG  SER A 184       3.605   6.354 -41.602  1.00  3.380          H  
ATOM   2815  N   LEU A 185       6.030   2.077 -43.065  1.00  1.990          N  
ATOM   2816  CA  LEU A 185       5.918   0.698 -43.561  1.00  2.090          C  
ATOM   2817  C   LEU A 185       5.136  -0.201 -42.607  1.00  1.620          C  
ATOM   2818  O   LEU A 185       5.247  -0.052 -41.387  1.00  1.370          O  
ATOM   2819  CB  LEU A 185       7.308   0.088 -43.755  1.00  2.890          C  
ATOM   2820  CG  LEU A 185       8.179   0.592 -44.923  1.00  2.890          C  
ATOM   2821  CD1 LEU A 185       8.970   1.873 -44.524  1.00  2.890          C  
ATOM   2822  CD2 LEU A 185       9.148  -0.529 -45.293  1.00  2.890          C  
ATOM   2823  H   LEU A 185       6.438   2.240 -42.138  1.00  2.390          H  
ATOM   2824  HA  LEU A 185       5.396   0.714 -44.517  1.00  2.510          H  
ATOM   2825 1HB  LEU A 185       7.852   0.291 -42.874  1.00  3.460          H  
ATOM   2826 2HB  LEU A 185       7.201  -0.992 -43.846  1.00  3.460          H  
ATOM   2827  HG  LEU A 185       7.544   0.836 -45.776  1.00  3.460          H  
ATOM   2828 1HD1 LEU A 185       9.581   2.188 -45.368  1.00  3.460          H  
ATOM   2829 2HD1 LEU A 185       8.311   2.678 -44.262  1.00  3.460          H  
ATOM   2830 3HD1 LEU A 185       9.612   1.650 -43.678  1.00  3.460          H  
ATOM   2831 1HD2 LEU A 185       9.773  -0.208 -46.126  1.00  3.460          H  
ATOM   2832 2HD2 LEU A 185       9.781  -0.766 -44.432  1.00  3.460          H  
ATOM   2833 3HD2 LEU A 185       8.588  -1.418 -45.583  1.00  3.460          H  
ATOM   2834  N   SER A 186       4.421  -1.202 -43.143  1.00  1.610          N  
ATOM   2835  CA  SER A 186       3.720  -2.139 -42.260  1.00  1.250          C  
ATOM   2836  C   SER A 186       3.530  -3.548 -42.847  1.00  1.380          C  
ATOM   2837  O   SER A 186       3.393  -3.721 -44.063  1.00  1.720          O  
ATOM   2838  CB  SER A 186       2.353  -1.572 -41.925  1.00  1.890          C  
ATOM   2839  OG  SER A 186       1.534  -1.517 -43.059  1.00  1.890          O  
ATOM   2840  H   SER A 186       4.337  -1.305 -44.145  1.00  1.930          H  
ATOM   2841  HA  SER A 186       4.294  -2.228 -41.342  1.00  1.500          H  
ATOM   2842 1HB  SER A 186       1.883  -2.189 -41.160  1.00  2.270          H  
ATOM   2843 2HB  SER A 186       2.467  -0.568 -41.520  1.00  2.270          H  
ATOM   2844  HG  SER A 186       0.722  -1.089 -42.779  1.00  2.270          H  
ATOM   2845  N   THR A 187       3.483  -4.542 -41.941  1.00  1.150          N  
ATOM   2846  CA  THR A 187       3.200  -5.961 -42.241  1.00  1.200          C  
ATOM   2847  C   THR A 187       2.188  -6.613 -41.301  1.00  0.870          C  
ATOM   2848  O   THR A 187       2.289  -6.498 -40.075  1.00  0.730          O  
ATOM   2849  CB  THR A 187       4.491  -6.850 -42.207  1.00  1.660          C  
ATOM   2850  OG1 THR A 187       5.407  -6.441 -43.219  1.00  1.660          O  
ATOM   2851  CG2 THR A 187       4.184  -8.350 -42.390  1.00  1.660          C  
ATOM   2852  H   THR A 187       3.663  -4.272 -40.970  1.00  1.380          H  
ATOM   2853  HA  THR A 187       2.789  -6.011 -43.249  1.00  1.440          H  
ATOM   2854  HB  THR A 187       4.969  -6.718 -41.239  1.00  1.990          H  
ATOM   2855  HG1 THR A 187       6.308  -6.769 -42.993  1.00  1.990          H  
ATOM   2856 1HG2 THR A 187       5.105  -8.913 -42.335  1.00  1.990          H  
ATOM   2857 2HG2 THR A 187       3.530  -8.705 -41.611  1.00  1.990          H  
ATOM   2858 3HG2 THR A 187       3.716  -8.517 -43.360  1.00  1.990          H  
ATOM   2859  N   THR A 188       1.255  -7.373 -41.879  1.00  0.890          N  
ATOM   2860  CA  THR A 188       0.319  -8.196 -41.110  1.00  0.710          C  
ATOM   2861  C   THR A 188       0.438  -9.640 -41.565  1.00  0.710          C  
ATOM   2862  O   THR A 188       0.622  -9.906 -42.757  1.00  0.720          O  
ATOM   2863  CB  THR A 188      -1.135  -7.731 -41.287  1.00  1.070          C  
ATOM   2864  OG1 THR A 188      -1.454  -7.711 -42.690  1.00  1.070          O  
ATOM   2865  CG2 THR A 188      -1.349  -6.381 -40.672  1.00  1.070          C  
ATOM   2866  H   THR A 188       1.201  -7.402 -42.890  1.00  1.070          H  
ATOM   2867  HA  THR A 188       0.582  -8.147 -40.057  1.00  0.850          H  
ATOM   2868  HB  THR A 188      -1.794  -8.442 -40.798  1.00  1.280          H  
ATOM   2869  HG1 THR A 188      -1.463  -8.615 -43.032  1.00  1.280          H  
ATOM   2870 1HG2 THR A 188      -2.383  -6.079 -40.796  1.00  1.280          H  
ATOM   2871 2HG2 THR A 188      -1.119  -6.454 -39.615  1.00  1.280          H  
ATOM   2872 3HG2 THR A 188      -0.698  -5.651 -41.145  1.00  1.280          H  
ATOM   2873  N   VAL A 189       0.306 -10.573 -40.621  1.00  0.760          N  
ATOM   2874  CA  VAL A 189       0.383 -12.000 -40.948  1.00  0.820          C  
ATOM   2875  C   VAL A 189      -0.743 -12.858 -40.402  1.00  0.770          C  
ATOM   2876  O   VAL A 189      -0.971 -12.907 -39.190  1.00  0.730          O  
ATOM   2877  CB  VAL A 189       1.729 -12.596 -40.454  1.00  1.120          C  
ATOM   2878  CG1 VAL A 189       1.810 -14.119 -40.738  1.00  1.120          C  
ATOM   2879  CG2 VAL A 189       2.875 -11.887 -41.148  1.00  1.120          C  
ATOM   2880  H   VAL A 189       0.152 -10.247 -39.659  1.00  0.910          H  
ATOM   2881  HA  VAL A 189       0.363 -12.088 -42.035  1.00  0.980          H  
ATOM   2882  HB  VAL A 189       1.811 -12.459 -39.398  1.00  1.350          H  
ATOM   2883 1HG1 VAL A 189       2.768 -14.503 -40.379  1.00  1.350          H  
ATOM   2884 2HG1 VAL A 189       1.011 -14.651 -40.224  1.00  1.350          H  
ATOM   2885 3HG1 VAL A 189       1.726 -14.298 -41.807  1.00  1.350          H  
ATOM   2886 1HG2 VAL A 189       3.816 -12.295 -40.799  1.00  1.350          H  
ATOM   2887 2HG2 VAL A 189       2.789 -12.031 -42.221  1.00  1.350          H  
ATOM   2888 3HG2 VAL A 189       2.846 -10.838 -40.932  1.00  1.350          H  
ATOM   2889  N   GLU A 190      -1.390 -13.607 -41.307  1.00  0.780          N  
ATOM   2890  CA  GLU A 190      -2.444 -14.559 -40.961  1.00  0.700          C  
ATOM   2891  C   GLU A 190      -1.889 -15.992 -41.027  1.00  0.570          C  
ATOM   2892  O   GLU A 190      -1.901 -16.599 -42.102  1.00  0.710          O  
ATOM   2893  CB  GLU A 190      -3.638 -14.489 -41.936  1.00  1.010          C  
ATOM   2894  CG  GLU A 190      -4.495 -13.227 -41.954  1.00  1.010          C  
ATOM   2895  CD  GLU A 190      -5.670 -13.386 -42.964  1.00  1.010          C  
ATOM   2896  OE1 GLU A 190      -5.414 -13.510 -44.138  1.00  1.010          O  
ATOM   2897  OE2 GLU A 190      -6.812 -13.395 -42.541  1.00  1.010          O  
ATOM   2898  H   GLU A 190      -1.133 -13.498 -42.282  1.00  0.940          H  
ATOM   2899  HA  GLU A 190      -2.791 -14.333 -39.966  1.00  0.840          H  
ATOM   2900 1HB  GLU A 190      -3.267 -14.631 -42.948  1.00  1.210          H  
ATOM   2901 2HB  GLU A 190      -4.313 -15.310 -41.740  1.00  1.210          H  
ATOM   2902 1HG  GLU A 190      -4.903 -13.057 -40.956  1.00  1.210          H  
ATOM   2903 2HG  GLU A 190      -3.884 -12.366 -42.224  1.00  1.210          H  
ATOM   2904  N   PRO A 191      -1.413 -16.592 -39.925  1.00  0.530          N  
ATOM   2905  CA  PRO A 191      -0.767 -17.878 -39.906  1.00  0.580          C  
ATOM   2906  C   PRO A 191      -1.776 -19.002 -39.926  1.00  0.660          C  
ATOM   2907  O   PRO A 191      -1.969 -19.665 -38.913  1.00  1.340          O  
ATOM   2908  CB  PRO A 191      -0.015 -17.856 -38.578  1.00  0.870          C  
ATOM   2909  CG  PRO A 191      -0.894 -17.045 -37.703  1.00  0.870          C  
ATOM   2910  CD  PRO A 191      -1.523 -15.994 -38.615  1.00  0.870          C  
ATOM   2911  HA  PRO A 191      -0.124 -17.923 -40.780  1.00  0.700          H  
ATOM   2912 1HB  PRO A 191       0.138 -18.881 -38.208  1.00  1.040          H  
ATOM   2913 2HB  PRO A 191       0.978 -17.405 -38.709  1.00  1.040          H  
ATOM   2914 1HG  PRO A 191      -1.647 -17.677 -37.222  1.00  1.040          H  
ATOM   2915 2HG  PRO A 191      -0.313 -16.584 -36.889  1.00  1.040          H  
ATOM   2916 1HD  PRO A 191      -2.566 -15.849 -38.328  1.00  1.040          H  
ATOM   2917 2HD  PRO A 191      -0.940 -15.101 -38.524  1.00  1.040          H  
ATOM   2918  N   LYS A 192      -2.452 -19.149 -41.047  1.00  1.220          N  
ATOM   2919  CA  LYS A 192      -3.527 -20.117 -41.158  1.00  1.180          C  
ATOM   2920  C   LYS A 192      -3.073 -21.577 -40.988  1.00  1.020          C  
ATOM   2921  O   LYS A 192      -2.054 -21.879 -41.632  1.00  1.650          O  
ATOM   2922  CB  LYS A 192      -4.240 -19.907 -42.495  1.00  1.670          C  
ATOM   2923  CG  LYS A 192      -4.935 -18.558 -42.577  1.00  1.670          C  
ATOM   2924  CD  LYS A 192      -5.643 -18.340 -43.893  1.00  1.670          C  
ATOM   2925  CE  LYS A 192      -6.268 -16.946 -43.934  1.00  1.670          C  
ATOM   2926  NZ  LYS A 192      -6.969 -16.681 -45.216  1.00  1.670          N  
ATOM   2927  H   LYS A 192      -2.214 -18.526 -41.822  1.00  1.460          H  
ATOM   2928  HA  LYS A 192      -4.243 -19.898 -40.374  1.00  1.420          H  
ATOM   2929 1HB  LYS A 192      -3.520 -19.974 -43.310  1.00  2.000          H  
ATOM   2930 2HB  LYS A 192      -4.996 -20.665 -42.649  1.00  2.000          H  
ATOM   2931 1HG  LYS A 192      -5.671 -18.500 -41.782  1.00  2.000          H  
ATOM   2932 2HG  LYS A 192      -4.212 -17.760 -42.430  1.00  2.000          H  
ATOM   2933 1HD  LYS A 192      -4.928 -18.432 -44.710  1.00  2.000          H  
ATOM   2934 2HD  LYS A 192      -6.424 -19.089 -44.023  1.00  2.000          H  
ATOM   2935 1HE  LYS A 192      -6.977 -16.839 -43.112  1.00  2.000          H  
ATOM   2936 2HE  LYS A 192      -5.478 -16.210 -43.813  1.00  2.000          H  
ATOM   2937 1HZ  LYS A 192      -7.353 -15.739 -45.199  1.00  2.000          H  
ATOM   2938 2HZ  LYS A 192      -6.314 -16.757 -45.978  1.00  2.000          H  
ATOM   2939 3HZ  LYS A 192      -7.715 -17.346 -45.340  1.00  2.000          H  
ATOM   2940  N   ALA A 193      -4.167 -22.351 -41.089  1.00  1.600          N  
ATOM   2941  CA  ALA A 193      -4.218 -23.627 -40.382  1.00  2.600          C  
ATOM   2942  C   ALA A 193      -3.241 -24.730 -40.848  1.00  2.490          C  
ATOM   2943  O   ALA A 193      -2.778 -25.476 -39.991  1.00  3.090          O  
ATOM   2944  CB  ALA A 193      -5.642 -24.163 -40.418  1.00  3.240          C  
ATOM   2945  H   ALA A 193      -4.508 -22.441 -42.028  1.00  1.920          H  
ATOM   2946  HA  ALA A 193      -3.961 -23.420 -39.345  1.00  3.120          H  
ATOM   2947 1HB  ALA A 193      -5.695 -25.071 -39.816  1.00  3.890          H  
ATOM   2948 2HB  ALA A 193      -6.316 -23.413 -40.001  1.00  3.890          H  
ATOM   2949 3HB  ALA A 193      -5.949 -24.391 -41.425  1.00  3.890          H  
ATOM   2950  N   PRO A 194      -2.924 -24.923 -42.158  1.00  2.110          N  
ATOM   2951  CA  PRO A 194      -2.023 -25.972 -42.626  1.00  1.960          C  
ATOM   2952  C   PRO A 194      -0.647 -26.031 -41.953  1.00  1.420          C  
ATOM   2953  O   PRO A 194      -0.077 -27.123 -41.861  1.00  2.320          O  
ATOM   2954  CB  PRO A 194      -1.883 -25.644 -44.117  1.00  2.940          C  
ATOM   2955  CG  PRO A 194      -3.189 -24.987 -44.483  1.00  2.940          C  
ATOM   2956  CD  PRO A 194      -3.550 -24.150 -43.280  1.00  2.940          C  
ATOM   2957  HA  PRO A 194      -2.530 -26.937 -42.505  1.00  2.350          H  
ATOM   2958 1HB  PRO A 194      -1.010 -24.993 -44.279  1.00  3.530          H  
ATOM   2959 2HB  PRO A 194      -1.697 -26.570 -44.685  1.00  3.530          H  
ATOM   2960 1HG  PRO A 194      -3.064 -24.384 -45.398  1.00  3.530          H  
ATOM   2961 2HG  PRO A 194      -3.944 -25.751 -44.708  1.00  3.530          H  
ATOM   2962 1HD  PRO A 194      -3.082 -23.169 -43.413  1.00  3.530          H  
ATOM   2963 2HD  PRO A 194      -4.633 -24.106 -43.206  1.00  3.530          H  
ATOM   2964  N   LEU A 195      -0.097 -24.902 -41.491  1.00  0.880          N  
ATOM   2965  CA  LEU A 195       1.231 -24.980 -40.879  1.00  1.660          C  
ATOM   2966  C   LEU A 195       1.257 -24.469 -39.452  1.00  1.770          C  
ATOM   2967  O   LEU A 195       0.470 -23.603 -39.071  1.00  2.530          O  
ATOM   2968  CB  LEU A 195       2.246 -24.180 -41.700  1.00  2.010          C  
ATOM   2969  CG  LEU A 195       2.458 -24.559 -43.160  1.00  2.010          C  
ATOM   2970  CD1 LEU A 195       3.335 -23.495 -43.789  1.00  2.010          C  
ATOM   2971  CD2 LEU A 195       3.122 -25.921 -43.270  1.00  2.010          C  
ATOM   2972  H   LEU A 195      -0.570 -23.989 -41.558  1.00  1.060          H  
ATOM   2973  HA  LEU A 195       1.540 -26.021 -40.845  1.00  1.990          H  
ATOM   2974 1HB  LEU A 195       1.929 -23.185 -41.719  1.00  2.410          H  
ATOM   2975 2HB  LEU A 195       3.208 -24.217 -41.191  1.00  2.410          H  
ATOM   2976  HG  LEU A 195       1.501 -24.574 -43.680  1.00  2.410          H  
ATOM   2977 1HD1 LEU A 195       3.496 -23.731 -44.840  1.00  2.410          H  
ATOM   2978 2HD1 LEU A 195       2.845 -22.524 -43.708  1.00  2.410          H  
ATOM   2979 3HD1 LEU A 195       4.290 -23.458 -43.277  1.00  2.410          H  
ATOM   2980 1HD2 LEU A 195       3.277 -26.161 -44.321  1.00  2.410          H  
ATOM   2981 2HD2 LEU A 195       4.084 -25.904 -42.757  1.00  2.410          H  
ATOM   2982 3HD2 LEU A 195       2.486 -26.684 -42.823  1.00  2.410          H  
ATOM   2983  N   SER A 196       2.175 -25.014 -38.657  1.00  1.520          N  
ATOM   2984  CA  SER A 196       2.389 -24.545 -37.302  1.00  1.800          C  
ATOM   2985  C   SER A 196       2.868 -23.095 -37.363  1.00  1.610          C  
ATOM   2986  O   SER A 196       3.754 -22.793 -38.174  1.00  1.320          O  
ATOM   2987  CB  SER A 196       3.431 -25.416 -36.618  1.00  2.410          C  
ATOM   2988  OG  SER A 196       2.985 -26.737 -36.498  1.00  2.410          O  
ATOM   2989  H   SER A 196       2.754 -25.767 -39.007  1.00  1.820          H  
ATOM   2990  HA  SER A 196       1.439 -24.619 -36.774  1.00  2.160          H  
ATOM   2991 1HB  SER A 196       4.349 -25.398 -37.201  1.00  2.890          H  
ATOM   2992 2HB  SER A 196       3.666 -25.016 -35.635  1.00  2.890          H  
ATOM   2993  HG  SER A 196       3.690 -27.220 -36.055  1.00  2.890          H  
ATOM   2994  N   PRO A 197       2.453 -22.210 -36.437  1.00  2.020          N  
ATOM   2995  CA  PRO A 197       2.808 -20.805 -36.431  1.00  2.210          C  
ATOM   2996  C   PRO A 197       4.308 -20.538 -36.364  1.00  2.290          C  
ATOM   2997  O   PRO A 197       4.741 -19.480 -36.811  1.00  2.270          O  
ATOM   2998  CB  PRO A 197       2.072 -20.278 -35.190  1.00  3.310          C  
ATOM   2999  CG  PRO A 197       1.811 -21.495 -34.326  1.00  3.310          C  
ATOM   3000  CD  PRO A 197       1.589 -22.627 -35.311  1.00  3.310          C  
ATOM   3001  HA  PRO A 197       2.383 -20.340 -37.331  1.00  2.650          H  
ATOM   3002 1HB  PRO A 197       2.688 -19.524 -34.678  1.00  3.980          H  
ATOM   3003 2HB  PRO A 197       1.141 -19.775 -35.499  1.00  3.980          H  
ATOM   3004 1HG  PRO A 197       2.656 -21.674 -33.639  1.00  3.980          H  
ATOM   3005 2HG  PRO A 197       0.932 -21.308 -33.690  1.00  3.980          H  
ATOM   3006 1HD  PRO A 197       1.917 -23.564 -34.849  1.00  3.980          H  
ATOM   3007 2HD  PRO A 197       0.529 -22.663 -35.634  1.00  3.980          H  
ATOM   3008  N   LEU A 198       5.113 -21.465 -35.820  1.00  2.530          N  
ATOM   3009  CA  LEU A 198       6.559 -21.248 -35.798  1.00  2.750          C  
ATOM   3010  C   LEU A 198       7.131 -21.255 -37.211  1.00  2.310          C  
ATOM   3011  O   LEU A 198       8.049 -20.490 -37.530  1.00  2.220          O  
ATOM   3012  CB  LEU A 198       7.271 -22.332 -34.983  1.00  3.760          C  
ATOM   3013  CG  LEU A 198       7.038 -22.337 -33.456  1.00  3.760          C  
ATOM   3014  CD1 LEU A 198       7.671 -23.588 -32.874  1.00  3.760          C  
ATOM   3015  CD2 LEU A 198       7.662 -21.101 -32.808  1.00  3.760          C  
ATOM   3016  H   LEU A 198       4.753 -22.310 -35.400  1.00  3.040          H  
ATOM   3017  HA  LEU A 198       6.758 -20.274 -35.364  1.00  3.300          H  
ATOM   3018 1HB  LEU A 198       6.975 -23.302 -35.369  1.00  4.510          H  
ATOM   3019 2HB  LEU A 198       8.347 -22.217 -35.146  1.00  4.510          H  
ATOM   3020  HG  LEU A 198       5.970 -22.357 -33.244  1.00  4.510          H  
ATOM   3021 1HD1 LEU A 198       7.509 -23.609 -31.796  1.00  4.510          H  
ATOM   3022 2HD1 LEU A 198       7.222 -24.473 -33.321  1.00  4.510          H  
ATOM   3023 3HD1 LEU A 198       8.742 -23.580 -33.076  1.00  4.510          H  
ATOM   3024 1HD2 LEU A 198       7.497 -21.156 -31.741  1.00  4.510          H  
ATOM   3025 2HD2 LEU A 198       8.725 -21.091 -33.008  1.00  4.510          H  
ATOM   3026 3HD2 LEU A 198       7.219 -20.186 -33.187  1.00  4.510          H  
ATOM   3027  N   VAL A 199       6.595 -22.152 -38.049  1.00  2.080          N  
ATOM   3028  CA  VAL A 199       7.041 -22.355 -39.418  1.00  1.830          C  
ATOM   3029  C   VAL A 199       6.696 -21.132 -40.214  1.00  1.370          C  
ATOM   3030  O   VAL A 199       7.469 -20.675 -41.065  1.00  1.310          O  
ATOM   3031  CB  VAL A 199       6.358 -23.591 -40.049  1.00  2.660          C  
ATOM   3032  CG1 VAL A 199       6.703 -23.702 -41.540  1.00  2.660          C  
ATOM   3033  CG2 VAL A 199       6.785 -24.838 -39.299  1.00  2.660          C  
ATOM   3034  H   VAL A 199       5.793 -22.697 -37.735  1.00  2.500          H  
ATOM   3035  HA  VAL A 199       8.122 -22.494 -39.425  1.00  2.200          H  
ATOM   3036  HB  VAL A 199       5.281 -23.479 -39.978  1.00  3.190          H  
ATOM   3037 1HG1 VAL A 199       6.201 -24.571 -41.960  1.00  3.190          H  
ATOM   3038 2HG1 VAL A 199       6.374 -22.813 -42.075  1.00  3.190          H  
ATOM   3039 3HG1 VAL A 199       7.780 -23.814 -41.657  1.00  3.190          H  
ATOM   3040 1HG2 VAL A 199       6.292 -25.710 -39.730  1.00  3.190          H  
ATOM   3041 2HG2 VAL A 199       7.865 -24.954 -39.377  1.00  3.190          H  
ATOM   3042 3HG2 VAL A 199       6.508 -24.746 -38.253  1.00  3.190          H  
ATOM   3043  N   ILE A 200       5.479 -20.663 -39.980  1.00  1.170          N  
ATOM   3044  CA  ILE A 200       4.963 -19.513 -40.674  1.00  0.980          C  
ATOM   3045  C   ILE A 200       5.729 -18.273 -40.255  1.00  1.180          C  
ATOM   3046  O   ILE A 200       6.148 -17.505 -41.112  1.00  1.130          O  
ATOM   3047  CB  ILE A 200       3.481 -19.334 -40.389  1.00  1.450          C  
ATOM   3048  CG1 ILE A 200       2.733 -20.546 -40.981  1.00  1.450          C  
ATOM   3049  CG2 ILE A 200       3.020 -17.998 -41.036  1.00  1.450          C  
ATOM   3050  CD1 ILE A 200       1.330 -20.672 -40.515  1.00  1.450          C  
ATOM   3051  H   ILE A 200       4.914 -21.151 -39.276  1.00  1.400          H  
ATOM   3052  HA  ILE A 200       5.097 -19.661 -41.744  1.00  1.180          H  
ATOM   3053  HB  ILE A 200       3.302 -19.316 -39.318  1.00  1.740          H  
ATOM   3054 1HG1 ILE A 200       2.738 -20.475 -42.066  1.00  1.740          H  
ATOM   3055 2HG1 ILE A 200       3.259 -21.455 -40.691  1.00  1.740          H  
ATOM   3056 1HG2 ILE A 200       1.998 -17.840 -40.874  1.00  1.740          H  
ATOM   3057 2HG2 ILE A 200       3.561 -17.154 -40.611  1.00  1.740          H  
ATOM   3058 3HG2 ILE A 200       3.208 -18.033 -42.109  1.00  1.740          H  
ATOM   3059 1HD1 ILE A 200       0.839 -21.528 -40.941  1.00  1.740          H  
ATOM   3060 2HD1 ILE A 200       1.303 -20.768 -39.431  1.00  1.740          H  
ATOM   3061 3HD1 ILE A 200       0.810 -19.839 -40.813  1.00  1.740          H  
ATOM   3062  N   THR A 201       5.911 -18.084 -38.946  1.00  1.580          N  
ATOM   3063  CA  THR A 201       6.624 -16.945 -38.391  1.00  1.860          C  
ATOM   3064  C   THR A 201       8.032 -16.913 -38.950  1.00  1.690          C  
ATOM   3065  O   THR A 201       8.533 -15.853 -39.304  1.00  1.630          O  
ATOM   3066  CB  THR A 201       6.632 -16.984 -36.846  1.00  2.490          C  
ATOM   3067  OG1 THR A 201       5.281 -16.935 -36.367  1.00  2.490          O  
ATOM   3068  CG2 THR A 201       7.376 -15.791 -36.278  1.00  2.490          C  
ATOM   3069  H   THR A 201       5.520 -18.745 -38.282  1.00  1.900          H  
ATOM   3070  HA  THR A 201       6.117 -16.032 -38.703  1.00  2.230          H  
ATOM   3071  HB  THR A 201       7.106 -17.909 -36.507  1.00  2.990          H  
ATOM   3072  HG1 THR A 201       4.853 -17.794 -36.546  1.00  2.990          H  
ATOM   3073 1HG2 THR A 201       7.348 -15.855 -35.193  1.00  2.990          H  
ATOM   3074 2HG2 THR A 201       8.391 -15.791 -36.607  1.00  2.990          H  
ATOM   3075 3HG2 THR A 201       6.894 -14.872 -36.604  1.00  2.990          H  
ATOM   3076  N   ASP A 202       8.697 -18.068 -39.035  1.00  1.740          N  
ATOM   3077  CA  ASP A 202      10.022 -18.097 -39.619  1.00  1.840          C  
ATOM   3078  C   ASP A 202       9.939 -17.649 -41.076  1.00  1.490          C  
ATOM   3079  O   ASP A 202      10.603 -16.691 -41.470  1.00  1.520          O  
ATOM   3080  CB  ASP A 202      10.624 -19.500 -39.528  1.00  2.540          C  
ATOM   3081  CG  ASP A 202      12.090 -19.575 -39.957  1.00  2.540          C  
ATOM   3082  OD1 ASP A 202      12.923 -19.012 -39.284  1.00  2.540          O  
ATOM   3083  OD2 ASP A 202      12.360 -20.173 -40.966  1.00  2.540          O  
ATOM   3084  H   ASP A 202       8.295 -18.935 -38.669  1.00  2.090          H  
ATOM   3085  HA  ASP A 202      10.661 -17.408 -39.089  1.00  2.210          H  
ATOM   3086 1HB  ASP A 202      10.531 -19.872 -38.507  1.00  3.040          H  
ATOM   3087 2HB  ASP A 202      10.043 -20.178 -40.158  1.00  3.040          H  
ATOM   3088  N   ALA A 203       9.036 -18.233 -41.865  1.00  1.300          N  
ATOM   3089  CA  ALA A 203       8.913 -17.860 -43.270  1.00  1.360          C  
ATOM   3090  C   ALA A 203       8.630 -16.364 -43.449  1.00  1.150          C  
ATOM   3091  O   ALA A 203       9.130 -15.727 -44.376  1.00  1.310          O  
ATOM   3092  CB  ALA A 203       7.813 -18.672 -43.920  1.00  1.880          C  
ATOM   3093  H   ALA A 203       8.456 -19.000 -41.505  1.00  1.560          H  
ATOM   3094  HA  ALA A 203       9.866 -18.082 -43.757  1.00  1.630          H  
ATOM   3095 1HB  ALA A 203       7.742 -18.417 -44.974  1.00  2.260          H  
ATOM   3096 2HB  ALA A 203       8.035 -19.734 -43.809  1.00  2.260          H  
ATOM   3097 3HB  ALA A 203       6.868 -18.449 -43.427  1.00  2.260          H  
ATOM   3098  N   LEU A 204       7.842 -15.804 -42.532  1.00  1.020          N  
ATOM   3099  CA  LEU A 204       7.454 -14.406 -42.547  1.00  1.170          C  
ATOM   3100  C   LEU A 204       8.288 -13.536 -41.616  1.00  1.020          C  
ATOM   3101  O   LEU A 204       7.947 -12.361 -41.416  1.00  1.040          O  
ATOM   3102  CB  LEU A 204       5.984 -14.266 -42.102  1.00  1.580          C  
ATOM   3103  CG  LEU A 204       4.849 -14.443 -43.153  1.00  1.580          C  
ATOM   3104  CD1 LEU A 204       4.872 -13.280 -44.115  1.00  1.580          C  
ATOM   3105  CD2 LEU A 204       4.990 -15.769 -43.890  1.00  1.580          C  
ATOM   3106  H   LEU A 204       7.429 -16.413 -41.824  1.00  1.220          H  
ATOM   3107  HA  LEU A 204       7.583 -14.034 -43.556  1.00  1.400          H  
ATOM   3108 1HB  LEU A 204       5.808 -15.000 -41.315  1.00  1.890          H  
ATOM   3109 2HB  LEU A 204       5.856 -13.280 -41.663  1.00  1.890          H  
ATOM   3110  HG  LEU A 204       3.908 -14.432 -42.644  1.00  1.890          H  
ATOM   3111 1HD1 LEU A 204       4.059 -13.380 -44.830  1.00  1.890          H  
ATOM   3112 2HD1 LEU A 204       4.753 -12.345 -43.568  1.00  1.890          H  
ATOM   3113 3HD1 LEU A 204       5.808 -13.259 -44.651  1.00  1.890          H  
ATOM   3114 1HD2 LEU A 204       4.172 -15.874 -44.600  1.00  1.890          H  
ATOM   3115 2HD2 LEU A 204       5.929 -15.801 -44.431  1.00  1.890          H  
ATOM   3116 3HD2 LEU A 204       4.955 -16.591 -43.176  1.00  1.890          H  
ATOM   3117  N   ARG A 205       9.387 -14.065 -41.057  1.00  1.180          N  
ATOM   3118  CA  ARG A 205      10.153 -13.269 -40.116  1.00  1.490          C  
ATOM   3119  C   ARG A 205      10.716 -12.037 -40.765  1.00  1.920          C  
ATOM   3120  O   ARG A 205      10.835 -11.011 -40.106  1.00  2.200          O  
ATOM   3121  CB  ARG A 205      11.348 -14.016 -39.519  1.00  1.960          C  
ATOM   3122  CG  ARG A 205      12.495 -14.289 -40.500  1.00  1.960          C  
ATOM   3123  CD  ARG A 205      13.635 -15.025 -39.943  1.00  1.960          C  
ATOM   3124  NE  ARG A 205      14.643 -15.192 -40.999  1.00  1.960          N  
ATOM   3125  CZ  ARG A 205      14.780 -16.275 -41.816  1.00  1.960          C  
ATOM   3126  NH1 ARG A 205      14.045 -17.367 -41.647  1.00  1.960          N  
ATOM   3127  NH2 ARG A 205      15.673 -16.230 -42.796  1.00  1.960          N  
ATOM   3128  H   ARG A 205       9.662 -15.032 -41.249  1.00  1.420          H  
ATOM   3129  HA  ARG A 205       9.489 -12.975 -39.308  1.00  1.790          H  
ATOM   3130 1HB  ARG A 205      11.742 -13.470 -38.660  1.00  2.350          H  
ATOM   3131 2HB  ARG A 205      11.003 -14.974 -39.175  1.00  2.350          H  
ATOM   3132 1HG  ARG A 205      12.142 -14.805 -41.383  1.00  2.350          H  
ATOM   3133 2HG  ARG A 205      12.946 -13.347 -40.789  1.00  2.350          H  
ATOM   3134 1HD  ARG A 205      14.081 -14.463 -39.120  1.00  2.350          H  
ATOM   3135 2HD  ARG A 205      13.317 -16.004 -39.593  1.00  2.350          H  
ATOM   3136  HE  ARG A 205      15.207 -14.356 -41.230  1.00  2.350          H  
ATOM   3137 1HH1 ARG A 205      13.375 -17.445 -40.874  1.00  2.350          H  
ATOM   3138 2HH1 ARG A 205      14.158 -18.168 -42.254  1.00  2.350          H  
ATOM   3139 1HH2 ARG A 205      16.240 -15.398 -42.928  1.00  2.350          H  
ATOM   3140 2HH2 ARG A 205      15.790 -17.020 -43.409  1.00  2.350          H  
ATOM   3141  N   GLU A 206      11.050 -12.106 -42.056  1.00  2.170          N  
ATOM   3142  CA  GLU A 206      11.652 -10.967 -42.708  1.00  2.690          C  
ATOM   3143  C   GLU A 206      10.598  -9.913 -42.992  1.00  2.430          C  
ATOM   3144  O   GLU A 206      10.831  -8.718 -42.830  1.00  2.730          O  
ATOM   3145  CB  GLU A 206      12.375 -11.412 -43.980  1.00  3.560          C  
ATOM   3146  CG  GLU A 206      13.616 -12.344 -43.727  1.00  3.560          C  
ATOM   3147  CD  GLU A 206      14.707 -11.688 -42.880  1.00  3.560          C  
ATOM   3148  OE1 GLU A 206      14.839 -10.494 -42.995  1.00  3.560          O  
ATOM   3149  OE2 GLU A 206      15.406 -12.363 -42.131  1.00  3.560          O  
ATOM   3150  H   GLU A 206      10.929 -12.976 -42.561  1.00  2.600          H  
ATOM   3151  HA  GLU A 206      12.393 -10.535 -42.036  1.00  3.230          H  
ATOM   3152 1HB  GLU A 206      11.676 -11.947 -44.624  1.00  4.270          H  
ATOM   3153 2HB  GLU A 206      12.718 -10.533 -44.528  1.00  4.270          H  
ATOM   3154 1HG  GLU A 206      13.281 -13.254 -43.236  1.00  4.270          H  
ATOM   3155 2HG  GLU A 206      14.039 -12.626 -44.691  1.00  4.270          H  
ATOM   3156  N   GLN A 207       9.388 -10.318 -43.374  1.00  1.900          N  
ATOM   3157  CA  GLN A 207       8.404  -9.285 -43.646  1.00  1.630          C  
ATOM   3158  C   GLN A 207       8.067  -8.535 -42.356  1.00  1.630          C  
ATOM   3159  O   GLN A 207       7.920  -7.303 -42.374  1.00  1.920          O  
ATOM   3160  CB  GLN A 207       7.146  -9.865 -44.289  1.00  2.390          C  
ATOM   3161  CG  GLN A 207       7.357 -10.368 -45.706  1.00  2.390          C  
ATOM   3162  CD  GLN A 207       6.088 -10.908 -46.316  1.00  2.390          C  
ATOM   3163  OE1 GLN A 207       5.000 -10.675 -45.789  1.00  2.390          O  
ATOM   3164  NE2 GLN A 207       6.213 -11.631 -47.420  1.00  2.390          N  
ATOM   3165  H   GLN A 207       9.185 -11.299 -43.511  1.00  2.280          H  
ATOM   3166  HA  GLN A 207       8.839  -8.569 -44.341  1.00  1.960          H  
ATOM   3167 1HB  GLN A 207       6.770 -10.688 -43.677  1.00  2.870          H  
ATOM   3168 2HB  GLN A 207       6.378  -9.100 -44.329  1.00  2.870          H  
ATOM   3169 1HG  GLN A 207       7.712  -9.543 -46.322  1.00  2.870          H  
ATOM   3170 2HG  GLN A 207       8.097 -11.168 -45.690  1.00  2.870          H  
ATOM   3171 1HE2 GLN A 207       5.400 -12.012 -47.864  1.00  2.870          H  
ATOM   3172 2HE2 GLN A 207       7.118 -11.796 -47.816  1.00  2.870          H  
ATOM   3173  N   LEU A 208       7.968  -9.278 -41.239  1.00  1.590          N  
ATOM   3174  CA  LEU A 208       7.687  -8.683 -39.940  1.00  2.060          C  
ATOM   3175  C   LEU A 208       8.887  -7.883 -39.411  1.00  2.780          C  
ATOM   3176  O   LEU A 208       8.704  -6.796 -38.864  1.00  3.280          O  
ATOM   3177  CB  LEU A 208       7.282  -9.794 -38.949  1.00  2.700          C  
ATOM   3178  CG  LEU A 208       5.874 -10.488 -39.173  1.00  2.700          C  
ATOM   3179  CD1 LEU A 208       5.786 -11.726 -38.268  1.00  2.700          C  
ATOM   3180  CD2 LEU A 208       4.696  -9.502 -38.818  1.00  2.700          C  
ATOM   3181  H   LEU A 208       8.081 -10.295 -41.305  1.00  1.910          H  
ATOM   3182  HA  LEU A 208       6.857  -7.994 -40.056  1.00  2.470          H  
ATOM   3183 1HB  LEU A 208       8.029 -10.582 -39.035  1.00  3.240          H  
ATOM   3184 2HB  LEU A 208       7.320  -9.409 -37.940  1.00  3.240          H  
ATOM   3185  HG  LEU A 208       5.791 -10.805 -40.216  1.00  3.240          H  
ATOM   3186 1HD1 LEU A 208       4.829 -12.226 -38.418  1.00  3.240          H  
ATOM   3187 2HD1 LEU A 208       6.595 -12.417 -38.519  1.00  3.240          H  
ATOM   3188 3HD1 LEU A 208       5.876 -11.426 -37.224  1.00  3.240          H  
ATOM   3189 1HD2 LEU A 208       3.741  -9.994 -38.967  1.00  3.240          H  
ATOM   3190 2HD2 LEU A 208       4.773  -9.208 -37.781  1.00  3.240          H  
ATOM   3191 3HD2 LEU A 208       4.735  -8.617 -39.441  1.00  3.240          H  
ATOM   3192  N   ARG A 209      10.116  -8.402 -39.578  1.00  2.920          N  
ATOM   3193  CA  ARG A 209      11.334  -7.746 -39.102  1.00  3.660          C  
ATOM   3194  C   ARG A 209      11.574  -6.421 -39.784  1.00  3.890          C  
ATOM   3195  O   ARG A 209      11.942  -5.437 -39.127  1.00  3.890          O  
ATOM   3196  CB  ARG A 209      12.568  -8.614 -39.324  1.00  4.830          C  
ATOM   3197  CG  ARG A 209      13.884  -8.015 -38.801  1.00  4.830          C  
ATOM   3198  CD  ARG A 209      15.050  -8.897 -39.045  1.00  4.830          C  
ATOM   3199  NE  ARG A 209      15.467  -8.904 -40.452  1.00  4.830          N  
ATOM   3200  CZ  ARG A 209      16.230  -7.968 -41.048  1.00  4.830          C  
ATOM   3201  NH1 ARG A 209      16.699  -6.916 -40.387  1.00  4.830          N  
ATOM   3202  NH2 ARG A 209      16.497  -8.137 -42.321  1.00  4.830          N  
ATOM   3203  H   ARG A 209      10.226  -9.314 -40.014  1.00  3.500          H  
ATOM   3204  HA  ARG A 209      11.229  -7.572 -38.033  1.00  4.390          H  
ATOM   3205 1HB  ARG A 209      12.429  -9.571 -38.835  1.00  5.790          H  
ATOM   3206 2HB  ARG A 209      12.690  -8.804 -40.389  1.00  5.790          H  
ATOM   3207 1HG  ARG A 209      14.070  -7.084 -39.329  1.00  5.790          H  
ATOM   3208 2HG  ARG A 209      13.829  -7.804 -37.757  1.00  5.790          H  
ATOM   3209 1HD  ARG A 209      15.874  -8.570 -38.432  1.00  5.790          H  
ATOM   3210 2HD  ARG A 209      14.786  -9.921 -38.768  1.00  5.790          H  
ATOM   3211  HE  ARG A 209      15.160  -9.674 -41.071  1.00  5.790          H  
ATOM   3212 1HH1 ARG A 209      16.486  -6.790 -39.406  1.00  5.790          H  
ATOM   3213 2HH1 ARG A 209      17.269  -6.233 -40.866  1.00  5.790          H  
ATOM   3214 1HH2 ARG A 209      16.101  -8.970 -42.784  1.00  5.790          H  
ATOM   3215 2HH2 ARG A 209      17.062  -7.476 -42.828  1.00  5.790          H  
ATOM   3216  N   VAL A 210      11.428  -6.405 -41.117  1.00  3.620          N  
ATOM   3217  CA  VAL A 210      11.646  -5.210 -41.916  1.00  3.860          C  
ATOM   3218  C   VAL A 210      10.569  -4.180 -41.644  1.00  3.730          C  
ATOM   3219  O   VAL A 210      10.884  -3.015 -41.417  1.00  3.890          O  
ATOM   3220  CB  VAL A 210      11.708  -5.557 -43.416  1.00  5.310          C  
ATOM   3221  CG1 VAL A 210      11.754  -4.269 -44.274  1.00  5.310          C  
ATOM   3222  CG2 VAL A 210      12.962  -6.420 -43.663  1.00  5.310          C  
ATOM   3223  H   VAL A 210      11.155  -7.267 -41.600  1.00  4.340          H  
ATOM   3224  HA  VAL A 210      12.609  -4.785 -41.635  1.00  4.630          H  
ATOM   3225  HB  VAL A 210      10.813  -6.121 -43.695  1.00  6.370          H  
ATOM   3226 1HG1 VAL A 210      11.802  -4.542 -45.327  1.00  6.370          H  
ATOM   3227 2HG1 VAL A 210      10.863  -3.664 -44.106  1.00  6.370          H  
ATOM   3228 3HG1 VAL A 210      12.639  -3.688 -44.009  1.00  6.370          H  
ATOM   3229 1HG2 VAL A 210      13.018  -6.691 -44.716  1.00  6.370          H  
ATOM   3230 2HG2 VAL A 210      13.851  -5.856 -43.384  1.00  6.370          H  
ATOM   3231 3HG2 VAL A 210      12.913  -7.329 -43.062  1.00  6.370          H  
ATOM   3232  N   ALA A 211       9.295  -4.599 -41.659  1.00  3.150          N  
ATOM   3233  CA  ALA A 211       8.199  -3.697 -41.346  1.00  3.250          C  
ATOM   3234  C   ALA A 211       8.324  -3.149 -39.951  1.00  3.890          C  
ATOM   3235  O   ALA A 211       7.833  -2.065 -39.693  1.00  3.890          O  
ATOM   3236  CB  ALA A 211       6.882  -4.380 -41.477  1.00  4.510          C  
ATOM   3237  H   ALA A 211       9.066  -5.562 -41.915  1.00  3.780          H  
ATOM   3238  HA  ALA A 211       8.235  -2.863 -42.043  1.00  3.900          H  
ATOM   3239 1HB  ALA A 211       6.100  -3.680 -41.254  1.00  5.410          H  
ATOM   3240 2HB  ALA A 211       6.800  -4.721 -42.488  1.00  5.410          H  
ATOM   3241 3HB  ALA A 211       6.833  -5.218 -40.786  1.00  5.410          H  
ATOM   3242  N   LEU A 212       8.880  -3.928 -39.022  1.00  3.890          N  
ATOM   3243  CA  LEU A 212       9.070  -3.469 -37.666  1.00  3.890          C  
ATOM   3244  C   LEU A 212      10.289  -2.573 -37.537  1.00  3.890          C  
ATOM   3245  O   LEU A 212      10.243  -1.535 -36.878  1.00  3.890          O  
ATOM   3246  CB  LEU A 212       9.277  -4.665 -36.718  1.00  5.450          C  
ATOM   3247  CG  LEU A 212       9.445  -4.352 -35.251  1.00  5.450          C  
ATOM   3248  CD1 LEU A 212       8.260  -3.622 -34.754  1.00  5.450          C  
ATOM   3249  CD2 LEU A 212       9.614  -5.643 -34.476  1.00  5.450          C  
ATOM   3250  H   LEU A 212       9.146  -4.888 -39.247  1.00  4.670          H  
ATOM   3251  HA  LEU A 212       8.187  -2.902 -37.391  1.00  4.670          H  
ATOM   3252 1HB  LEU A 212       8.502  -5.347 -36.808  1.00  6.540          H  
ATOM   3253 2HB  LEU A 212      10.179  -5.176 -37.039  1.00  6.540          H  
ATOM   3254  HG  LEU A 212      10.300  -3.739 -35.109  1.00  6.540          H  
ATOM   3255 1HD1 LEU A 212       8.423  -3.423 -33.720  1.00  6.540          H  
ATOM   3256 2HD1 LEU A 212       8.129  -2.671 -35.265  1.00  6.540          H  
ATOM   3257 3HD1 LEU A 212       7.362  -4.230 -34.882  1.00  6.540          H  
ATOM   3258 1HD2 LEU A 212       9.738  -5.418 -33.412  1.00  6.540          H  
ATOM   3259 2HD2 LEU A 212       8.729  -6.259 -34.615  1.00  6.540          H  
ATOM   3260 3HD2 LEU A 212      10.482  -6.176 -34.839  1.00  6.540          H  
ATOM   3261  N   GLY A 213      11.404  -2.974 -38.158  1.00  3.890          N  
ATOM   3262  CA  GLY A 213      12.661  -2.266 -38.009  1.00  3.890          C  
ATOM   3263  C   GLY A 213      13.160  -2.575 -36.611  1.00  3.890          C  
ATOM   3264  O   GLY A 213      13.812  -1.752 -35.971  1.00  3.890          O  
ATOM   3265  H   GLY A 213      11.404  -3.816 -38.718  1.00  4.670          H  
ATOM   3266 1HA  GLY A 213      13.372  -2.613 -38.759  1.00  4.670          H  
ATOM   3267 2HA  GLY A 213      12.510  -1.195 -38.141  1.00  4.670          H  
ATOM   3268  N   GLY A 214      12.801  -3.763 -36.127  1.00  3.890          N  
ATOM   3269  CA  GLY A 214      13.100  -4.134 -34.753  1.00  3.890          C  
ATOM   3270  C   GLY A 214      14.463  -4.701 -34.510  1.00  3.890          C  
ATOM   3271  O   GLY A 214      15.271  -4.887 -35.420  1.00  3.890          O  
ATOM   3272  H   GLY A 214      12.345  -4.416 -36.774  1.00  4.670          H  
ATOM   3273 1HA  GLY A 214      12.963  -3.270 -34.118  1.00  4.670          H  
ATOM   3274 2HA  GLY A 214      12.370  -4.864 -34.421  1.00  4.670          H  
ATOM   3275  N   ASP A 215      14.713  -5.016 -33.245  1.00  3.890          N  
ATOM   3276  CA  ASP A 215      15.972  -5.606 -32.862  1.00  3.890          C  
ATOM   3277  C   ASP A 215      16.121  -6.922 -33.591  1.00  3.890          C  
ATOM   3278  O   ASP A 215      15.235  -7.779 -33.498  1.00  3.890          O  
ATOM   3279  CB  ASP A 215      16.039  -5.801 -31.347  1.00  5.450          C  
ATOM   3280  CG  ASP A 215      17.357  -6.366 -30.914  1.00  5.450          C  
ATOM   3281  OD1 ASP A 215      18.295  -5.616 -30.775  1.00  5.450          O  
ATOM   3282  OD2 ASP A 215      17.441  -7.582 -30.791  1.00  5.450          O  
ATOM   3283  H   ASP A 215      14.010  -4.830 -32.543  1.00  4.670          H  
ATOM   3284  HA  ASP A 215      16.782  -4.943 -33.168  1.00  4.670          H  
ATOM   3285 1HB  ASP A 215      15.898  -4.836 -30.850  1.00  6.540          H  
ATOM   3286 2HB  ASP A 215      15.240  -6.444 -31.015  1.00  6.540          H  
ATOM   3287  N   TYR A 216      17.236  -7.078 -34.302  1.00  3.890          N  
ATOM   3288  CA  TYR A 216      17.482  -8.263 -35.105  1.00  3.890          C  
ATOM   3289  C   TYR A 216      17.420  -9.536 -34.277  1.00  3.890          C  
ATOM   3290  O   TYR A 216      16.675 -10.461 -34.610  1.00  3.890          O  
ATOM   3291  CB  TYR A 216      18.848  -8.140 -35.786  1.00  5.450          C  
ATOM   3292  CG  TYR A 216      19.219  -9.298 -36.675  1.00  5.450          C  
ATOM   3293  CD1 TYR A 216      18.734  -9.332 -37.967  1.00  5.450          C  
ATOM   3294  CD2 TYR A 216      20.042 -10.312 -36.216  1.00  5.450          C  
ATOM   3295  CE1 TYR A 216      19.057 -10.367 -38.803  1.00  5.450          C  
ATOM   3296  CE2 TYR A 216      20.372 -11.349 -37.055  1.00  5.450          C  
ATOM   3297  CZ  TYR A 216      19.882 -11.380 -38.346  1.00  5.450          C  
ATOM   3298  OH  TYR A 216      20.210 -12.419 -39.184  1.00  5.450          O  
ATOM   3299  H   TYR A 216      17.909  -6.325 -34.303  1.00  4.670          H  
ATOM   3300  HA  TYR A 216      16.707  -8.322 -35.869  1.00  4.670          H  
ATOM   3301 1HB  TYR A 216      18.865  -7.231 -36.390  1.00  6.540          H  
ATOM   3302 2HB  TYR A 216      19.621  -8.038 -35.025  1.00  6.540          H  
ATOM   3303  HD1 TYR A 216      18.097  -8.534 -38.320  1.00  6.540          H  
ATOM   3304  HD2 TYR A 216      20.430 -10.291 -35.193  1.00  6.540          H  
ATOM   3305  HE1 TYR A 216      18.670 -10.387 -39.824  1.00  6.540          H  
ATOM   3306  HE2 TYR A 216      21.020 -12.149 -36.698  1.00  6.540          H  
ATOM   3307  HH  TYR A 216      19.785 -12.290 -40.037  1.00  6.540          H  
ATOM   3308  N   ASP A 217      18.168  -9.594 -33.176  1.00  3.890          N  
ATOM   3309  CA  ASP A 217      18.165 -10.815 -32.393  1.00  3.890          C  
ATOM   3310  C   ASP A 217      16.772 -11.134 -31.880  1.00  3.890          C  
ATOM   3311  O   ASP A 217      16.368 -12.302 -31.901  1.00  3.890          O  
ATOM   3312  CB  ASP A 217      19.134 -10.714 -31.218  1.00  5.450          C  
ATOM   3313  CG  ASP A 217      20.610 -10.768 -31.630  1.00  5.450          C  
ATOM   3314  OD1 ASP A 217      20.906 -11.144 -32.741  1.00  5.450          O  
ATOM   3315  OD2 ASP A 217      21.431 -10.435 -30.815  1.00  5.450          O  
ATOM   3316  H   ASP A 217      18.757  -8.816 -32.907  1.00  4.670          H  
ATOM   3317  HA  ASP A 217      18.487 -11.632 -33.037  1.00  4.670          H  
ATOM   3318 1HB  ASP A 217      18.953  -9.769 -30.691  1.00  6.540          H  
ATOM   3319 2HB  ASP A 217      18.937 -11.521 -30.514  1.00  6.540          H  
ATOM   3320  N   ALA A 218      16.016 -10.111 -31.443  1.00  3.890          N  
ATOM   3321  CA  ALA A 218      14.654 -10.364 -30.973  1.00  3.890          C  
ATOM   3322  C   ALA A 218      13.789 -10.936 -32.095  1.00  3.890          C  
ATOM   3323  O   ALA A 218      13.085 -11.934 -31.914  1.00  3.890          O  
ATOM   3324  CB  ALA A 218      14.019  -9.080 -30.470  1.00  5.450          C  
ATOM   3325  H   ALA A 218      16.423  -9.160 -31.391  1.00  4.670          H  
ATOM   3326  HA  ALA A 218      14.705 -11.087 -30.158  1.00  4.670          H  
ATOM   3327 1HB  ALA A 218      13.015  -9.278 -30.100  1.00  6.540          H  
ATOM   3328 2HB  ALA A 218      14.625  -8.664 -29.676  1.00  6.540          H  
ATOM   3329 3HB  ALA A 218      13.965  -8.371 -31.289  1.00  6.540          H  
ATOM   3330  N   CYS A 219      13.934 -10.377 -33.300  1.00  3.890          N  
ATOM   3331  CA  CYS A 219      13.150 -10.807 -34.450  1.00  3.890          C  
ATOM   3332  C   CYS A 219      13.493 -12.232 -34.865  1.00  3.890          C  
ATOM   3333  O   CYS A 219      12.690 -12.906 -35.506  1.00  3.890          O  
ATOM   3334  CB  CYS A 219      13.342  -9.840 -35.600  1.00  5.450          C  
ATOM   3335  SG  CYS A 219      12.656  -8.190 -35.242  1.00  5.450          S  
ATOM   3336  H   CYS A 219      14.547  -9.561 -33.394  1.00  4.670          H  
ATOM   3337  HA  CYS A 219      12.099 -10.780 -34.172  1.00  4.670          H  
ATOM   3338 1HB  CYS A 219      14.408  -9.731 -35.813  1.00  6.540          H  
ATOM   3339 2HB  CYS A 219      12.855 -10.234 -36.489  1.00  6.540          H  
ATOM   3340  HG  CYS A 219      13.669  -7.829 -34.401  1.00  6.540          H  
ATOM   3341  N   LEU A 220      14.696 -12.695 -34.546  1.00  3.890          N  
ATOM   3342  CA  LEU A 220      15.026 -14.079 -34.817  1.00  3.890          C  
ATOM   3343  C   LEU A 220      14.481 -14.955 -33.687  1.00  3.890          C  
ATOM   3344  O   LEU A 220      13.927 -16.017 -33.942  1.00  3.890          O  
ATOM   3345  CB  LEU A 220      16.533 -14.263 -34.995  1.00  5.450          C  
ATOM   3346  CG  LEU A 220      17.076 -14.117 -36.453  1.00  5.450          C  
ATOM   3347  CD1 LEU A 220      16.753 -12.727 -37.035  1.00  5.450          C  
ATOM   3348  CD2 LEU A 220      18.572 -14.337 -36.420  1.00  5.450          C  
ATOM   3349  H   LEU A 220      15.399 -12.066 -34.140  1.00  4.670          H  
ATOM   3350  HA  LEU A 220      14.537 -14.383 -35.741  1.00  4.670          H  
ATOM   3351 1HB  LEU A 220      17.040 -13.518 -34.375  1.00  6.540          H  
ATOM   3352 2HB  LEU A 220      16.802 -15.255 -34.631  1.00  6.540          H  
ATOM   3353  HG  LEU A 220      16.608 -14.866 -37.091  1.00  6.540          H  
ATOM   3354 1HD1 LEU A 220      17.148 -12.664 -38.048  1.00  6.540          H  
ATOM   3355 2HD1 LEU A 220      15.681 -12.567 -37.066  1.00  6.540          H  
ATOM   3356 3HD1 LEU A 220      17.216 -11.964 -36.424  1.00  6.540          H  
ATOM   3357 1HD2 LEU A 220      18.979 -14.253 -37.429  1.00  6.540          H  
ATOM   3358 2HD2 LEU A 220      19.031 -13.584 -35.777  1.00  6.540          H  
ATOM   3359 3HD2 LEU A 220      18.789 -15.329 -36.026  1.00  6.540          H  
ATOM   3360  N   ALA A 221      14.556 -14.490 -32.425  1.00  3.890          N  
ATOM   3361  CA  ALA A 221      14.023 -15.253 -31.287  1.00  3.890          C  
ATOM   3362  C   ALA A 221      12.544 -15.523 -31.514  1.00  3.890          C  
ATOM   3363  O   ALA A 221      12.031 -16.603 -31.248  1.00  3.890          O  
ATOM   3364  CB  ALA A 221      14.219 -14.509 -29.983  1.00  5.450          C  
ATOM   3365  H   ALA A 221      15.053 -13.610 -32.241  1.00  4.670          H  
ATOM   3366  HA  ALA A 221      14.546 -16.212 -31.244  1.00  4.670          H  
ATOM   3367 1HB  ALA A 221      13.823 -15.099 -29.159  1.00  6.540          H  
ATOM   3368 2HB  ALA A 221      15.279 -14.325 -29.822  1.00  6.540          H  
ATOM   3369 3HB  ALA A 221      13.694 -13.556 -30.024  1.00  6.540          H  
ATOM   3370  N   MET A 222      11.878 -14.544 -32.108  1.00  3.890          N  
ATOM   3371  CA  MET A 222      10.468 -14.572 -32.439  1.00  3.890          C  
ATOM   3372  C   MET A 222      10.053 -15.875 -33.138  1.00  3.890          C  
ATOM   3373  O   MET A 222       8.959 -16.384 -32.898  1.00  3.890          O  
ATOM   3374  CB  MET A 222      10.202 -13.389 -33.366  1.00  5.450          C  
ATOM   3375  CG  MET A 222       8.778 -13.118 -33.801  1.00  5.450          C  
ATOM   3376  SD  MET A 222       8.650 -11.709 -34.967  1.00  5.450          S  
ATOM   3377  CE  MET A 222       9.366 -12.329 -36.497  1.00  5.450          C  
ATOM   3378  H   MET A 222      12.387 -13.672 -32.274  1.00  4.670          H  
ATOM   3379  HA  MET A 222       9.893 -14.473 -31.519  1.00  4.670          H  
ATOM   3380 1HB  MET A 222      10.619 -12.499 -32.941  1.00  6.540          H  
ATOM   3381 2HB  MET A 222      10.746 -13.581 -34.269  1.00  6.540          H  
ATOM   3382 1HG  MET A 222       8.345 -13.993 -34.254  1.00  6.540          H  
ATOM   3383 2HG  MET A 222       8.204 -12.859 -32.932  1.00  6.540          H  
ATOM   3384 1HE  MET A 222       9.332 -11.548 -37.255  1.00  6.540          H  
ATOM   3385 2HE  MET A 222      10.396 -12.617 -36.339  1.00  6.540          H  
ATOM   3386 3HE  MET A 222       8.801 -13.193 -36.842  1.00  6.540          H  
ATOM   3387  N   THR A 223      10.928 -16.454 -33.971  1.00  3.890          N  
ATOM   3388  CA  THR A 223      10.583 -17.614 -34.785  1.00  3.890          C  
ATOM   3389  C   THR A 223      10.732 -18.920 -34.021  1.00  3.890          C  
ATOM   3390  O   THR A 223      10.463 -19.999 -34.553  1.00  3.890          O  
ATOM   3391  CB  THR A 223      11.496 -17.685 -36.022  1.00  5.450          C  
ATOM   3392  OG1 THR A 223      12.839 -17.944 -35.625  1.00  5.450          O  
ATOM   3393  CG2 THR A 223      11.489 -16.327 -36.716  1.00  5.450          C  
ATOM   3394  H   THR A 223      11.881 -16.086 -34.083  1.00  4.670          H  
ATOM   3395  HA  THR A 223       9.548 -17.522 -35.103  1.00  4.670          H  
ATOM   3396  HB  THR A 223      11.157 -18.459 -36.698  1.00  6.540          H  
ATOM   3397  HG1 THR A 223      12.946 -18.878 -35.395  1.00  6.540          H  
ATOM   3398 1HG2 THR A 223      12.147 -16.381 -37.570  1.00  6.540          H  
ATOM   3399 2HG2 THR A 223      10.498 -16.084 -37.038  1.00  6.540          H  
ATOM   3400 3HG2 THR A 223      11.847 -15.550 -36.043  1.00  6.540          H  
ATOM   3401  N   HIS A 224      11.206 -18.833 -32.787  1.00  3.890          N  
ATOM   3402  CA  HIS A 224      11.411 -19.994 -31.947  1.00  3.890          C  
ATOM   3403  C   HIS A 224      10.483 -19.951 -30.739  1.00  3.890          C  
ATOM   3404  O   HIS A 224      10.597 -20.774 -29.826  1.00  3.890          O  
ATOM   3405  CB  HIS A 224      12.863 -20.029 -31.476  1.00  5.450          C  
ATOM   3406  CG  HIS A 224      13.834 -20.122 -32.602  1.00  5.450          C  
ATOM   3407  ND1 HIS A 224      14.023 -21.275 -33.337  1.00  5.450          N  
ATOM   3408  CD2 HIS A 224      14.661 -19.194 -33.135  1.00  5.450          C  
ATOM   3409  CE1 HIS A 224      14.931 -21.051 -34.269  1.00  5.450          C  
ATOM   3410  NE2 HIS A 224      15.332 -19.797 -34.169  1.00  5.450          N  
ATOM   3411  H   HIS A 224      11.435 -17.915 -32.400  1.00  4.670          H  
ATOM   3412  HA  HIS A 224      11.201 -20.903 -32.506  1.00  4.670          H  
ATOM   3413 1HB  HIS A 224      13.078 -19.116 -30.911  1.00  6.540          H  
ATOM   3414 2HB  HIS A 224      13.016 -20.876 -30.810  1.00  6.540          H  
ATOM   3415  HD1 HIS A 224      13.444 -22.090 -33.313  1.00  6.540          H  
ATOM   3416  HD2 HIS A 224      14.849 -18.150 -32.896  1.00  6.540          H  
ATOM   3417  HE1 HIS A 224      15.226 -21.841 -34.959  1.00  6.540          H  
ATOM   3418  N   VAL A 225       9.555 -18.995 -30.725  1.00  3.890          N  
ATOM   3419  CA  VAL A 225       8.674 -18.854 -29.588  1.00  3.890          C  
ATOM   3420  C   VAL A 225       7.221 -19.023 -29.958  1.00  3.890          C  
ATOM   3421  O   VAL A 225       6.712 -18.429 -30.911  1.00  3.890          O  
ATOM   3422  CB  VAL A 225       8.874 -17.486 -28.891  1.00  5.450          C  
ATOM   3423  CG1 VAL A 225       7.886 -17.326 -27.722  1.00  5.450          C  
ATOM   3424  CG2 VAL A 225      10.294 -17.378 -28.352  1.00  5.450          C  
ATOM   3425  H   VAL A 225       9.465 -18.338 -31.510  1.00  4.670          H  
ATOM   3426  HA  VAL A 225       8.927 -19.627 -28.865  1.00  4.670          H  
ATOM   3427  HB  VAL A 225       8.696 -16.684 -29.612  1.00  6.540          H  
ATOM   3428 1HG1 VAL A 225       8.062 -16.365 -27.262  1.00  6.540          H  
ATOM   3429 2HG1 VAL A 225       6.866 -17.370 -28.068  1.00  6.540          H  
ATOM   3430 3HG1 VAL A 225       8.051 -18.111 -27.000  1.00  6.540          H  
ATOM   3431 1HG2 VAL A 225      10.419 -16.413 -27.875  1.00  6.540          H  
ATOM   3432 2HG2 VAL A 225      10.480 -18.172 -27.632  1.00  6.540          H  
ATOM   3433 3HG2 VAL A 225      11.003 -17.469 -29.165  1.00  6.540          H  
ATOM   3434  N   ASN A 226       6.529 -19.826 -29.174  1.00  3.890          N  
ATOM   3435  CA  ASN A 226       5.117 -20.015 -29.412  1.00  3.890          C  
ATOM   3436  C   ASN A 226       4.380 -18.786 -28.883  1.00  3.890          C  
ATOM   3437  O   ASN A 226       3.858 -18.748 -27.757  1.00  3.890          O  
ATOM   3438  CB  ASN A 226       4.594 -21.292 -28.775  1.00  5.450          C  
ATOM   3439  CG  ASN A 226       5.150 -22.525 -29.409  1.00  5.450          C  
ATOM   3440  OD1 ASN A 226       5.483 -22.523 -30.590  1.00  5.450          O  
ATOM   3441  ND2 ASN A 226       5.237 -23.594 -28.663  1.00  5.450          N  
ATOM   3442  H   ASN A 226       7.023 -20.312 -28.439  1.00  4.670          H  
ATOM   3443  HA  ASN A 226       4.936 -20.066 -30.487  1.00  4.670          H  
ATOM   3444 1HB  ASN A 226       4.844 -21.303 -27.724  1.00  6.540          H  
ATOM   3445 2HB  ASN A 226       3.505 -21.318 -28.853  1.00  6.540          H  
ATOM   3446 1HD2 ASN A 226       5.598 -24.443 -29.051  1.00  6.540          H  
ATOM   3447 2HD2 ASN A 226       4.915 -23.580 -27.717  1.00  6.540          H  
ATOM   3448  N   LEU A 227       4.368 -17.736 -29.713  1.00  3.890          N  
ATOM   3449  CA  LEU A 227       3.762 -16.439 -29.381  1.00  3.830          C  
ATOM   3450  C   LEU A 227       2.255 -16.517 -29.609  1.00  3.270          C  
ATOM   3451  O   LEU A 227       1.687 -15.800 -30.440  1.00  2.280          O  
ATOM   3452  CB  LEU A 227       4.365 -15.327 -30.278  1.00  5.390          C  
ATOM   3453  CG  LEU A 227       5.909 -15.074 -30.171  1.00  5.390          C  
ATOM   3454  CD1 LEU A 227       6.347 -14.077 -31.207  1.00  5.390          C  
ATOM   3455  CD2 LEU A 227       6.268 -14.515 -28.823  1.00  5.390          C  
ATOM   3456  H   LEU A 227       4.863 -17.861 -30.600  1.00  4.670          H  
ATOM   3457  HA  LEU A 227       3.940 -16.219 -28.334  1.00  4.600          H  
ATOM   3458 1HB  LEU A 227       4.160 -15.587 -31.316  1.00  6.460          H  
ATOM   3459 2HB  LEU A 227       3.860 -14.390 -30.060  1.00  6.460          H  
ATOM   3460  HG  LEU A 227       6.430 -16.006 -30.338  1.00  6.460          H  
ATOM   3461 1HD1 LEU A 227       7.418 -13.934 -31.108  1.00  6.460          H  
ATOM   3462 2HD1 LEU A 227       6.117 -14.459 -32.205  1.00  6.460          H  
ATOM   3463 3HD1 LEU A 227       5.834 -13.128 -31.053  1.00  6.460          H  
ATOM   3464 1HD2 LEU A 227       7.346 -14.357 -28.779  1.00  6.460          H  
ATOM   3465 2HD2 LEU A 227       5.768 -13.565 -28.679  1.00  6.460          H  
ATOM   3466 3HD2 LEU A 227       5.969 -15.204 -28.051  1.00  6.460          H  
ATOM   3467  N   ASP A 228       1.638 -17.415 -28.852  1.00  3.890          N  
ATOM   3468  CA  ASP A 228       0.223 -17.773 -28.877  1.00  3.860          C  
ATOM   3469  C   ASP A 228      -0.623 -16.692 -28.241  1.00  3.750          C  
ATOM   3470  O   ASP A 228      -0.100 -15.879 -27.482  1.00  3.890          O  
ATOM   3471  CB  ASP A 228      -0.003 -19.081 -28.119  1.00  5.420          C  
ATOM   3472  CG  ASP A 228       0.653 -20.290 -28.762  1.00  5.420          C  
ATOM   3473  OD1 ASP A 228       1.102 -20.220 -29.882  1.00  5.420          O  
ATOM   3474  OD2 ASP A 228       0.676 -21.318 -28.124  1.00  5.420          O  
ATOM   3475  H   ASP A 228       2.246 -17.920 -28.212  1.00  4.670          H  
ATOM   3476  HA  ASP A 228      -0.094 -17.900 -29.913  1.00  4.630          H  
ATOM   3477 1HB  ASP A 228       0.350 -18.981 -27.103  1.00  6.500          H  
ATOM   3478 2HB  ASP A 228      -1.076 -19.269 -28.067  1.00  6.500          H  
ATOM   3479  N   SER A 229      -1.921 -16.649 -28.567  1.00  3.420          N  
ATOM   3480  CA  SER A 229      -2.810 -15.710 -27.871  1.00  3.390          C  
ATOM   3481  C   SER A 229      -4.292 -16.110 -27.945  1.00  3.790          C  
ATOM   3482  O   SER A 229      -4.904 -16.079 -29.014  1.00  3.650          O  
ATOM   3483  CB  SER A 229      -2.644 -14.317 -28.431  1.00  4.760          C  
ATOM   3484  OG  SER A 229      -3.475 -13.419 -27.777  1.00  4.760          O  
ATOM   3485  H   SER A 229      -2.289 -17.331 -29.238  1.00  4.100          H  
ATOM   3486  HA  SER A 229      -2.521 -15.696 -26.823  1.00  4.070          H  
ATOM   3487 1HB  SER A 229      -1.614 -13.989 -28.328  1.00  5.710          H  
ATOM   3488 2HB  SER A 229      -2.887 -14.332 -29.491  1.00  5.710          H  
ATOM   3489  HG  SER A 229      -2.886 -12.875 -27.206  1.00  5.710          H  
ATOM   3490  N   SER A 230      -4.856 -16.489 -26.795  1.00  3.890          N  
ATOM   3491  CA  SER A 230      -6.241 -16.946 -26.647  1.00  3.890          C  
ATOM   3492  C   SER A 230      -7.258 -15.831 -26.934  1.00  3.890          C  
ATOM   3493  O   SER A 230      -6.987 -14.696 -26.581  1.00  3.890          O  
ATOM   3494  CB  SER A 230      -6.419 -17.455 -25.221  1.00  5.450          C  
ATOM   3495  OG  SER A 230      -5.612 -18.578 -24.984  1.00  5.450          O  
ATOM   3496  H   SER A 230      -4.275 -16.512 -25.968  1.00  4.670          H  
ATOM   3497  HA  SER A 230      -6.383 -17.763 -27.350  1.00  4.670          H  
ATOM   3498 1HB  SER A 230      -6.139 -16.660 -24.530  1.00  6.540          H  
ATOM   3499 2HB  SER A 230      -7.455 -17.695 -25.017  1.00  6.540          H  
ATOM   3500  HG  SER A 230      -5.787 -18.844 -24.077  1.00  6.540          H  
ATOM   3501  N   PRO A 231      -8.477 -16.140 -27.435  1.00  3.700          N  
ATOM   3502  CA  PRO A 231      -9.561 -15.206 -27.773  1.00  3.000          C  
ATOM   3503  C   PRO A 231     -10.108 -14.446 -26.571  1.00  3.180          C  
ATOM   3504  O   PRO A 231     -10.040 -14.941 -25.445  1.00  3.790          O  
ATOM   3505  CB  PRO A 231     -10.645 -16.139 -28.341  1.00  4.500          C  
ATOM   3506  CG  PRO A 231     -10.335 -17.504 -27.776  1.00  4.500          C  
ATOM   3507  CD  PRO A 231      -8.830 -17.557 -27.678  1.00  4.500          C  
ATOM   3508  HA  PRO A 231      -9.203 -14.507 -28.543  1.00  3.600          H  
ATOM   3509 1HB  PRO A 231     -11.642 -15.772 -28.047  1.00  5.400          H  
ATOM   3510 2HB  PRO A 231     -10.625 -16.142 -29.424  1.00  5.400          H  
ATOM   3511 1HG  PRO A 231     -10.830 -17.633 -26.801  1.00  5.400          H  
ATOM   3512 2HG  PRO A 231     -10.736 -18.278 -28.449  1.00  5.400          H  
ATOM   3513 1HD  PRO A 231      -8.575 -18.209 -26.853  1.00  5.400          H  
ATOM   3514 2HD  PRO A 231      -8.391 -17.895 -28.627  1.00  5.400          H  
ATOM   3515  N   VAL A 232     -10.673 -13.253 -26.814  1.00  2.760          N  
ATOM   3516  CA  VAL A 232     -11.245 -12.470 -25.721  1.00  2.850          C  
ATOM   3517  C   VAL A 232     -12.699 -12.885 -25.463  1.00  3.820          C  
ATOM   3518  O   VAL A 232     -13.609 -12.607 -26.264  1.00  3.730          O  
ATOM   3519  CB  VAL A 232     -11.210 -10.957 -26.041  1.00  3.950          C  
ATOM   3520  CG1 VAL A 232     -11.810 -10.170 -24.885  1.00  3.950          C  
ATOM   3521  CG2 VAL A 232      -9.811 -10.503 -26.323  1.00  3.950          C  
ATOM   3522  H   VAL A 232     -10.706 -12.910 -27.763  1.00  3.310          H  
ATOM   3523  HA  VAL A 232     -10.658 -12.655 -24.817  1.00  3.420          H  
ATOM   3524  HB  VAL A 232     -11.817 -10.771 -26.915  1.00  4.740          H  
ATOM   3525 1HG1 VAL A 232     -11.798  -9.110 -25.118  1.00  4.740          H  
ATOM   3526 2HG1 VAL A 232     -12.824 -10.474 -24.710  1.00  4.740          H  
ATOM   3527 3HG1 VAL A 232     -11.222 -10.338 -23.982  1.00  4.740          H  
ATOM   3528 1HG2 VAL A 232      -9.800  -9.441 -26.545  1.00  4.740          H  
ATOM   3529 2HG2 VAL A 232      -9.180 -10.686 -25.455  1.00  4.740          H  
ATOM   3530 3HG2 VAL A 232      -9.434 -11.046 -27.170  1.00  4.740          H  
ATOM   3531  N   ALA A 233     -12.931 -13.469 -24.292  1.00  3.890          N  
ATOM   3532  CA  ALA A 233     -14.226 -14.034 -23.928  1.00  3.890          C  
ATOM   3533  C   ALA A 233     -15.378 -13.047 -23.980  1.00  3.890          C  
ATOM   3534  O   ALA A 233     -16.495 -13.414 -24.329  1.00  3.890          O  
ATOM   3535  CB  ALA A 233     -14.159 -14.622 -22.536  1.00  5.450          C  
ATOM   3536  H   ALA A 233     -12.141 -13.606 -23.670  1.00  4.670          H  
ATOM   3537  HA  ALA A 233     -14.444 -14.834 -24.644  1.00  4.670          H  
ATOM   3538 1HB  ALA A 233     -15.115 -15.083 -22.292  1.00  6.540          H  
ATOM   3539 2HB  ALA A 233     -13.369 -15.372 -22.493  1.00  6.540          H  
ATOM   3540 3HB  ALA A 233     -13.947 -13.829 -21.819  1.00  6.540          H  
ATOM   3541  N   ASN A 234     -15.126 -11.796 -23.608  1.00  3.890          N  
ATOM   3542  CA  ASN A 234     -16.180 -10.806 -23.597  1.00  3.890          C  
ATOM   3543  C   ASN A 234     -16.108  -9.780 -24.728  1.00  3.890          C  
ATOM   3544  O   ASN A 234     -16.749  -8.731 -24.634  1.00  3.890          O  
ATOM   3545  CB  ASN A 234     -16.211 -10.149 -22.236  1.00  5.450          C  
ATOM   3546  CG  ASN A 234     -14.933  -9.465 -21.928  1.00  5.450          C  
ATOM   3547  OD1 ASN A 234     -13.883  -9.852 -22.468  1.00  5.450          O  
ATOM   3548  ND2 ASN A 234     -14.975  -8.472 -21.075  1.00  5.450          N  
ATOM   3549  H   ASN A 234     -14.194 -11.512 -23.318  1.00  4.670          H  
ATOM   3550  HA  ASN A 234     -17.129 -11.327 -23.723  1.00  4.670          H  
ATOM   3551 1HB  ASN A 234     -17.022  -9.420 -22.197  1.00  6.540          H  
ATOM   3552 2HB  ASN A 234     -16.406 -10.900 -21.471  1.00  6.540          H  
ATOM   3553 1HD2 ASN A 234     -14.137  -7.982 -20.835  1.00  6.540          H  
ATOM   3554 2HD2 ASN A 234     -15.847  -8.201 -20.667  1.00  6.540          H  
ATOM   3555  N   SER A 235     -15.343 -10.065 -25.790  1.00  3.890          N  
ATOM   3556  CA  SER A 235     -15.298  -9.129 -26.921  1.00  3.890          C  
ATOM   3557  C   SER A 235     -15.505  -9.810 -28.267  1.00  3.890          C  
ATOM   3558  O   SER A 235     -15.928  -9.172 -29.237  1.00  3.890          O  
ATOM   3559  CB  SER A 235     -13.998  -8.345 -27.001  1.00  5.450          C  
ATOM   3560  OG  SER A 235     -13.797  -7.520 -25.885  1.00  5.450          O  
ATOM   3561  H   SER A 235     -14.842 -10.954 -25.818  1.00  4.670          H  
ATOM   3562  HA  SER A 235     -16.105  -8.408 -26.794  1.00  4.670          H  
ATOM   3563 1HB  SER A 235     -13.179  -9.019 -27.117  1.00  6.540          H  
ATOM   3564 2HB  SER A 235     -14.021  -7.728 -27.897  1.00  6.540          H  
ATOM   3565  HG  SER A 235     -13.027  -6.989 -26.087  1.00  6.540          H  
ATOM   3566  N   ASP A 236     -15.254 -11.117 -28.351  1.00  3.890          N  
ATOM   3567  CA  ASP A 236     -15.282 -11.785 -29.644  1.00  3.620          C  
ATOM   3568  C   ASP A 236     -16.688 -12.112 -30.158  1.00  3.230          C  
ATOM   3569  O   ASP A 236     -17.103 -13.272 -30.276  1.00  3.450          O  
ATOM   3570  CB  ASP A 236     -14.459 -13.065 -29.567  1.00  5.180          C  
ATOM   3571  CG  ASP A 236     -14.236 -13.654 -30.902  1.00  5.180          C  
ATOM   3572  OD1 ASP A 236     -14.553 -12.992 -31.861  1.00  5.180          O  
ATOM   3573  OD2 ASP A 236     -13.667 -14.723 -30.998  1.00  5.180          O  
ATOM   3574  H   ASP A 236     -14.921 -11.641 -27.544  1.00  4.670          H  
ATOM   3575  HA  ASP A 236     -14.808 -11.122 -30.369  1.00  4.340          H  
ATOM   3576 1HB  ASP A 236     -13.496 -12.849 -29.098  1.00  6.210          H  
ATOM   3577 2HB  ASP A 236     -14.971 -13.790 -28.934  1.00  6.210          H  
ATOM   3578  N   GLY A 237     -17.409 -11.065 -30.525  1.00  2.710          N  
ATOM   3579  CA  GLY A 237     -18.761 -11.155 -31.056  1.00  2.560          C  
ATOM   3580  C   GLY A 237     -18.720 -11.475 -32.547  1.00  2.130          C  
ATOM   3581  O   GLY A 237     -19.158 -10.669 -33.362  1.00  2.270          O  
ATOM   3582  H   GLY A 237     -16.975 -10.154 -30.372  1.00  3.250          H  
ATOM   3583 1HA  GLY A 237     -19.313 -11.930 -30.523  1.00  3.070          H  
ATOM   3584 2HA  GLY A 237     -19.278 -10.211 -30.891  1.00  3.070          H  
ATOM   3585  N   SER A 238     -18.227 -12.667 -32.890  1.00  1.720          N  
ATOM   3586  CA  SER A 238     -17.994 -13.089 -34.286  1.00  1.400          C  
ATOM   3587  C   SER A 238     -16.863 -12.220 -34.911  1.00  1.260          C  
ATOM   3588  O   SER A 238     -15.941 -12.930 -35.313  1.00  1.340          O  
ATOM   3589  CB  SER A 238     -19.301 -13.248 -35.045  1.00  2.090          C  
ATOM   3590  OG  SER A 238     -19.107 -13.862 -36.293  1.00  2.090          O  
ATOM   3591  H   SER A 238     -17.921 -13.259 -32.108  1.00  2.060          H  
ATOM   3592  HA  SER A 238     -17.594 -14.101 -34.250  1.00  1.680          H  
ATOM   3593 1HB  SER A 238     -19.944 -13.892 -34.451  1.00  2.510          H  
ATOM   3594 2HB  SER A 238     -19.809 -12.372 -35.141  1.00  2.510          H  
ATOM   3595  HG  SER A 238     -19.983 -13.951 -36.680  1.00  2.510          H  
ATOM   3596  N   ALA A 239     -17.096 -11.115 -35.672  1.00  1.940          N  
ATOM   3597  CA  ALA A 239     -18.015 -10.696 -36.746  1.00  3.120          C  
ATOM   3598  C   ALA A 239     -17.193  -9.726 -37.583  1.00  3.540          C  
ATOM   3599  O   ALA A 239     -16.038  -9.430 -37.244  1.00  3.330          O  
ATOM   3600  CB  ALA A 239     -19.263  -9.911 -36.298  1.00  3.900          C  
ATOM   3601  H   ALA A 239     -17.069 -10.334 -35.033  1.00  2.330          H  
ATOM   3602  HA  ALA A 239     -18.296 -11.564 -37.341  1.00  3.740          H  
ATOM   3603 1HB  ALA A 239     -19.814  -9.598 -37.179  1.00  4.680          H  
ATOM   3604 2HB  ALA A 239     -19.920 -10.442 -35.688  1.00  4.680          H  
ATOM   3605 3HB  ALA A 239     -18.965  -9.039 -35.764  1.00  4.680          H  
ATOM   3606  N   ALA A 240     -17.725  -9.266 -38.704  1.00  3.890          N  
ATOM   3607  CA  ALA A 240     -16.979  -8.255 -39.436  1.00  3.890          C  
ATOM   3608  C   ALA A 240     -16.809  -7.052 -38.512  1.00  3.890          C  
ATOM   3609  O   ALA A 240     -17.694  -6.763 -37.705  1.00  3.890          O  
ATOM   3610  CB  ALA A 240     -17.687  -7.856 -40.713  1.00  5.450          C  
ATOM   3611  H   ALA A 240     -18.641  -9.558 -39.013  1.00  4.670          H  
ATOM   3612  HA  ALA A 240     -15.989  -8.650 -39.677  1.00  4.670          H  
ATOM   3613 1HB  ALA A 240     -17.098  -7.093 -41.227  1.00  6.540          H  
ATOM   3614 2HB  ALA A 240     -17.794  -8.729 -41.357  1.00  6.540          H  
ATOM   3615 3HB  ALA A 240     -18.668  -7.456 -40.473  1.00  6.540          H  
ATOM   3616  N   GLU A 241     -15.667  -6.377 -38.630  1.00  3.890          N  
ATOM   3617  CA  GLU A 241     -15.271  -5.200 -37.839  1.00  3.890          C  
ATOM   3618  C   GLU A 241     -15.039  -5.480 -36.345  1.00  3.890          C  
ATOM   3619  O   GLU A 241     -14.854  -4.548 -35.555  1.00  3.890          O  
ATOM   3620  CB  GLU A 241     -16.341  -4.083 -37.914  1.00  5.450          C  
ATOM   3621  CG  GLU A 241     -16.655  -3.521 -39.296  1.00  5.450          C  
ATOM   3622  CD  GLU A 241     -17.689  -2.416 -39.240  1.00  5.450          C  
ATOM   3623  OE1 GLU A 241     -18.337  -2.297 -38.228  1.00  5.450          O  
ATOM   3624  OE2 GLU A 241     -17.822  -1.692 -40.200  1.00  5.450          O  
ATOM   3625  H   GLU A 241     -15.004  -6.701 -39.338  1.00  4.670          H  
ATOM   3626  HA  GLU A 241     -14.338  -4.822 -38.255  1.00  4.670          H  
ATOM   3627 1HB  GLU A 241     -17.269  -4.417 -37.469  1.00  6.540          H  
ATOM   3628 2HB  GLU A 241     -16.005  -3.243 -37.315  1.00  6.540          H  
ATOM   3629 1HG  GLU A 241     -15.759  -3.110 -39.716  1.00  6.540          H  
ATOM   3630 2HG  GLU A 241     -17.002  -4.323 -39.945  1.00  6.540          H  
ATOM   3631  N   ILE A 242     -14.931  -6.732 -35.921  1.00  3.890          N  
ATOM   3632  CA  ILE A 242     -14.693  -6.900 -34.496  1.00  3.890          C  
ATOM   3633  C   ILE A 242     -13.241  -7.048 -34.142  1.00  3.890          C  
ATOM   3634  O   ILE A 242     -12.648  -8.119 -34.237  1.00  3.890          O  
ATOM   3635  CB  ILE A 242     -15.494  -8.080 -33.929  1.00  5.450          C  
ATOM   3636  CG1 ILE A 242     -16.992  -7.886 -34.252  1.00  5.450          C  
ATOM   3637  CG2 ILE A 242     -15.252  -8.270 -32.410  1.00  5.450          C  
ATOM   3638  CD1 ILE A 242     -17.665  -6.623 -33.737  1.00  5.450          C  
ATOM   3639  H   ILE A 242     -15.073  -7.532 -36.552  1.00  4.670          H  
ATOM   3640  HA  ILE A 242     -15.033  -6.011 -33.978  1.00  4.670          H  
ATOM   3641  HB  ILE A 242     -15.180  -8.991 -34.448  1.00  6.540          H  
ATOM   3642 1HG1 ILE A 242     -17.098  -7.881 -35.327  1.00  6.540          H  
ATOM   3643 2HG1 ILE A 242     -17.534  -8.729 -33.841  1.00  6.540          H  
ATOM   3644 1HG2 ILE A 242     -15.824  -9.127 -32.065  1.00  6.540          H  
ATOM   3645 2HG2 ILE A 242     -14.199  -8.452 -32.212  1.00  6.540          H  
ATOM   3646 3HG2 ILE A 242     -15.561  -7.385 -31.859  1.00  6.540          H  
ATOM   3647 1HD1 ILE A 242     -18.709  -6.637 -34.048  1.00  6.540          H  
ATOM   3648 2HD1 ILE A 242     -17.617  -6.585 -32.652  1.00  6.540          H  
ATOM   3649 3HD1 ILE A 242     -17.195  -5.738 -34.153  1.00  6.540          H  
ATOM   3650  N   ARG A 243     -12.722  -5.947 -33.641  1.00  3.890          N  
ATOM   3651  CA  ARG A 243     -11.348  -5.830 -33.188  1.00  3.890          C  
ATOM   3652  C   ARG A 243     -11.320  -6.184 -31.709  1.00  3.890          C  
ATOM   3653  O   ARG A 243     -12.175  -5.723 -30.951  1.00  3.890          O  
ATOM   3654  CB  ARG A 243     -10.825  -4.412 -33.436  1.00  5.450          C  
ATOM   3655  CG  ARG A 243      -9.298  -4.211 -33.341  1.00  5.450          C  
ATOM   3656  CD  ARG A 243      -8.826  -3.816 -31.974  1.00  5.450          C  
ATOM   3657  NE  ARG A 243      -7.413  -3.458 -31.990  1.00  5.450          N  
ATOM   3658  CZ  ARG A 243      -6.625  -3.314 -30.895  1.00  5.450          C  
ATOM   3659  NH1 ARG A 243      -7.086  -3.478 -29.679  1.00  5.450          N  
ATOM   3660  NH2 ARG A 243      -5.352  -3.011 -31.016  1.00  5.450          N  
ATOM   3661  H   ARG A 243     -13.342  -5.136 -33.660  1.00  4.670          H  
ATOM   3662  HA  ARG A 243     -10.725  -6.540 -33.728  1.00  4.670          H  
ATOM   3663 1HB  ARG A 243     -11.127  -4.089 -34.434  1.00  6.540          H  
ATOM   3664 2HB  ARG A 243     -11.288  -3.729 -32.724  1.00  6.540          H  
ATOM   3665 1HG  ARG A 243      -8.796  -5.141 -33.615  1.00  6.540          H  
ATOM   3666 2HG  ARG A 243      -9.001  -3.432 -34.037  1.00  6.540          H  
ATOM   3667 1HD  ARG A 243      -9.397  -2.956 -31.627  1.00  6.540          H  
ATOM   3668 2HD  ARG A 243      -8.951  -4.633 -31.285  1.00  6.540          H  
ATOM   3669  HE  ARG A 243      -6.979  -3.319 -32.891  1.00  6.540          H  
ATOM   3670 1HH1 ARG A 243      -8.054  -3.693 -29.515  1.00  6.540          H  
ATOM   3671 2HH1 ARG A 243      -6.408  -3.391 -28.896  1.00  6.540          H  
ATOM   3672 1HH2 ARG A 243      -4.921  -2.887 -31.919  1.00  6.540          H  
ATOM   3673 2HH2 ARG A 243      -4.795  -2.931 -30.149  1.00  6.540          H  
ATOM   3674  N   VAL A 244     -10.342  -6.980 -31.293  1.00  3.890          N  
ATOM   3675  CA  VAL A 244     -10.239  -7.360 -29.891  1.00  3.890          C  
ATOM   3676  C   VAL A 244      -8.881  -6.963 -29.333  1.00  3.890          C  
ATOM   3677  O   VAL A 244      -7.930  -6.806 -30.095  1.00  3.890          O  
ATOM   3678  CB  VAL A 244     -10.422  -8.892 -29.743  1.00  5.450          C  
ATOM   3679  CG1 VAL A 244     -11.819  -9.323 -30.256  1.00  5.450          C  
ATOM   3680  CG2 VAL A 244      -9.285  -9.646 -30.522  1.00  5.450          C  
ATOM   3681  H   VAL A 244      -9.665  -7.321 -31.961  1.00  4.670          H  
ATOM   3682  HA  VAL A 244     -11.018  -6.847 -29.324  1.00  4.670          H  
ATOM   3683  HB  VAL A 244     -10.371  -9.141 -28.708  1.00  6.540          H  
ATOM   3684 1HG1 VAL A 244     -11.945 -10.399 -30.122  1.00  6.540          H  
ATOM   3685 2HG1 VAL A 244     -12.592  -8.797 -29.701  1.00  6.540          H  
ATOM   3686 3HG1 VAL A 244     -11.914  -9.081 -31.315  1.00  6.540          H  
ATOM   3687 1HG2 VAL A 244      -9.409 -10.722 -30.399  1.00  6.540          H  
ATOM   3688 2HG2 VAL A 244      -9.337  -9.406 -31.583  1.00  6.540          H  
ATOM   3689 3HG2 VAL A 244      -8.306  -9.359 -30.143  1.00  6.540          H  
ATOM   3690  N   SER A 245      -8.783  -6.841 -28.008  1.00  3.890          N  
ATOM   3691  CA  SER A 245      -7.521  -6.510 -27.346  1.00  3.890          C  
ATOM   3692  C   SER A 245      -6.834  -7.727 -26.768  1.00  3.890          C  
ATOM   3693  O   SER A 245      -7.303  -8.317 -25.789  1.00  3.890          O  
ATOM   3694  CB  SER A 245      -7.755  -5.494 -26.242  1.00  5.450          C  
ATOM   3695  OG  SER A 245      -6.590  -5.287 -25.477  1.00  5.450          O  
ATOM   3696  H   SER A 245      -9.606  -6.978 -27.439  1.00  4.670          H  
ATOM   3697  HA  SER A 245      -6.848  -6.067 -28.082  1.00  4.670          H  
ATOM   3698 1HB  SER A 245      -8.074  -4.551 -26.679  1.00  6.540          H  
ATOM   3699 2HB  SER A 245      -8.556  -5.844 -25.596  1.00  6.540          H  
ATOM   3700  HG  SER A 245      -5.949  -4.761 -26.026  1.00  6.540          H  
ATOM   3701  N   LEU A 246      -5.709  -8.079 -27.371  1.00  3.890          N  
ATOM   3702  CA  LEU A 246      -4.931  -9.238 -26.994  1.00  3.890          C  
ATOM   3703  C   LEU A 246      -3.459  -8.932 -26.845  1.00  3.890          C  
ATOM   3704  O   LEU A 246      -2.891  -8.144 -27.594  1.00  3.890          O  
ATOM   3705  CB  LEU A 246      -5.110 -10.358 -28.021  1.00  5.450          C  
ATOM   3706  CG  LEU A 246      -6.493 -11.007 -28.114  1.00  5.450          C  
ATOM   3707  CD1 LEU A 246      -6.559 -11.895 -29.337  1.00  5.450          C  
ATOM   3708  CD2 LEU A 246      -6.704 -11.837 -26.892  1.00  5.450          C  
ATOM   3709  H   LEU A 246      -5.381  -7.504 -28.149  1.00  4.670          H  
ATOM   3710  HA  LEU A 246      -5.279  -9.574 -26.024  1.00  4.670          H  
ATOM   3711 1HB  LEU A 246      -4.880  -9.965 -28.995  1.00  6.540          H  
ATOM   3712 2HB  LEU A 246      -4.389 -11.130 -27.801  1.00  6.540          H  
ATOM   3713  HG  LEU A 246      -7.267 -10.253 -28.191  1.00  6.540          H  
ATOM   3714 1HD1 LEU A 246      -7.538 -12.371 -29.391  1.00  6.540          H  
ATOM   3715 2HD1 LEU A 246      -6.406 -11.289 -30.217  1.00  6.540          H  
ATOM   3716 3HD1 LEU A 246      -5.786 -12.668 -29.276  1.00  6.540          H  
ATOM   3717 1HD2 LEU A 246      -7.656 -12.343 -26.947  1.00  6.540          H  
ATOM   3718 2HD2 LEU A 246      -5.911 -12.581 -26.840  1.00  6.540          H  
ATOM   3719 3HD2 LEU A 246      -6.684 -11.231 -26.003  1.00  6.540          H  
ATOM   3720  N   ARG A 247      -2.848  -9.599 -25.878  1.00  3.890          N  
ATOM   3721  CA  ARG A 247      -1.420  -9.529 -25.616  1.00  3.890          C  
ATOM   3722  C   ARG A 247      -0.812 -10.875 -25.949  1.00  3.680          C  
ATOM   3723  O   ARG A 247      -1.547 -11.848 -26.207  1.00  3.410          O  
ATOM   3724  CB  ARG A 247      -1.147  -9.104 -24.189  1.00  5.450          C  
ATOM   3725  CG  ARG A 247      -1.602  -7.669 -23.899  1.00  5.450          C  
ATOM   3726  CD  ARG A 247      -1.262  -7.223 -22.527  1.00  5.450          C  
ATOM   3727  NE  ARG A 247      -1.736  -5.855 -22.256  1.00  5.450          N  
ATOM   3728  CZ  ARG A 247      -1.068  -4.695 -22.549  1.00  5.450          C  
ATOM   3729  NH1 ARG A 247       0.122  -4.712 -23.151  1.00  5.450          N  
ATOM   3730  NH2 ARG A 247      -1.634  -3.527 -22.223  1.00  5.450          N  
ATOM   3731  H   ARG A 247      -3.410 -10.208 -25.303  1.00  4.670          H  
ATOM   3732  HA  ARG A 247      -0.973  -8.782 -26.265  1.00  4.670          H  
ATOM   3733 1HB  ARG A 247      -1.660  -9.765 -23.505  1.00  6.540          H  
ATOM   3734 2HB  ARG A 247      -0.082  -9.178 -23.977  1.00  6.540          H  
ATOM   3735 1HG  ARG A 247      -1.124  -6.995 -24.614  1.00  6.540          H  
ATOM   3736 2HG  ARG A 247      -2.683  -7.605 -24.018  1.00  6.540          H  
ATOM   3737 1HD  ARG A 247      -1.738  -7.894 -21.809  1.00  6.540          H  
ATOM   3738 2HD  ARG A 247      -0.182  -7.256 -22.387  1.00  6.540          H  
ATOM   3739  HE  ARG A 247      -2.636  -5.768 -21.805  1.00  6.540          H  
ATOM   3740 1HH1 ARG A 247       0.577  -5.602 -23.430  1.00  6.540          H  
ATOM   3741 2HH1 ARG A 247       0.595  -3.839 -23.360  1.00  6.540          H  
ATOM   3742 1HH2 ARG A 247      -2.535  -3.514 -21.772  1.00  6.540          H  
ATOM   3743 2HH2 ARG A 247      -1.172  -2.616 -22.432  1.00  6.540          H  
ATOM   3744  N   VAL A 248       0.511 -10.979 -25.974  1.00  3.530          N  
ATOM   3745  CA  VAL A 248       1.022 -12.280 -26.345  1.00  2.970          C  
ATOM   3746  C   VAL A 248       0.984 -13.211 -25.147  1.00  2.610          C  
ATOM   3747  O   VAL A 248       1.937 -13.319 -24.366  1.00  2.690          O  
ATOM   3748  CB  VAL A 248       2.478 -12.236 -26.846  1.00  4.380          C  
ATOM   3749  CG1 VAL A 248       2.876 -13.652 -27.266  1.00  4.380          C  
ATOM   3750  CG2 VAL A 248       2.656 -11.258 -27.986  1.00  4.380          C  
ATOM   3751  H   VAL A 248       1.122 -10.178 -25.754  1.00  4.240          H  
ATOM   3752  HA  VAL A 248       0.393 -12.701 -27.134  1.00  3.560          H  
ATOM   3753  HB  VAL A 248       3.126 -11.933 -26.024  1.00  5.260          H  
ATOM   3754 1HG1 VAL A 248       3.877 -13.644 -27.594  1.00  5.260          H  
ATOM   3755 2HG1 VAL A 248       2.783 -14.353 -26.455  1.00  5.260          H  
ATOM   3756 3HG1 VAL A 248       2.227 -13.974 -28.082  1.00  5.260          H  
ATOM   3757 1HG2 VAL A 248       3.701 -11.257 -28.302  1.00  5.260          H  
ATOM   3758 2HG2 VAL A 248       2.044 -11.545 -28.799  1.00  5.260          H  
ATOM   3759 3HG2 VAL A 248       2.379 -10.262 -27.655  1.00  5.260          H  
ATOM   3760  N   TYR A 249      -0.079 -13.982 -25.064  1.00  2.470          N  
ATOM   3761  CA  TYR A 249      -0.261 -14.921 -23.973  1.00  2.690          C  
ATOM   3762  C   TYR A 249       0.363 -16.226 -24.444  1.00  2.880          C  
ATOM   3763  O   TYR A 249      -0.325 -17.227 -24.660  1.00  3.440          O  
ATOM   3764  CB  TYR A 249      -1.746 -15.124 -23.655  1.00  3.680          C  
ATOM   3765  CG  TYR A 249      -2.482 -13.852 -23.287  1.00  3.680          C  
ATOM   3766  CD1 TYR A 249      -3.461 -13.347 -24.148  1.00  3.680          C  
ATOM   3767  CD2 TYR A 249      -2.175 -13.178 -22.121  1.00  3.680          C  
ATOM   3768  CE1 TYR A 249      -4.128 -12.191 -23.825  1.00  3.680          C  
ATOM   3769  CE2 TYR A 249      -2.843 -12.015 -21.804  1.00  3.680          C  
ATOM   3770  CZ  TYR A 249      -3.820 -11.525 -22.649  1.00  3.680          C  
ATOM   3771  OH  TYR A 249      -4.483 -10.364 -22.326  1.00  3.680          O  
ATOM   3772  H   TYR A 249      -0.804 -13.836 -25.760  1.00  2.960          H  
ATOM   3773  HA  TYR A 249       0.274 -14.578 -23.089  1.00  3.230          H  
ATOM   3774 1HB  TYR A 249      -2.242 -15.569 -24.510  1.00  4.410          H  
ATOM   3775 2HB  TYR A 249      -1.842 -15.822 -22.827  1.00  4.410          H  
ATOM   3776  HD1 TYR A 249      -3.702 -13.871 -25.075  1.00  4.410          H  
ATOM   3777  HD2 TYR A 249      -1.407 -13.565 -21.454  1.00  4.410          H  
ATOM   3778  HE1 TYR A 249      -4.893 -11.805 -24.492  1.00  4.410          H  
ATOM   3779  HE2 TYR A 249      -2.602 -11.482 -20.884  1.00  4.410          H  
ATOM   3780  HH  TYR A 249      -5.197 -10.211 -22.951  1.00  4.410          H  
ATOM   3781  N   GLY A 250       1.675 -16.159 -24.644  1.00  2.640          N  
ATOM   3782  CA  GLY A 250       2.452 -17.244 -25.219  1.00  3.150          C  
ATOM   3783  C   GLY A 250       3.315 -17.968 -24.212  1.00  3.700          C  
ATOM   3784  O   GLY A 250       3.290 -17.670 -23.018  1.00  3.880          O  
ATOM   3785  H   GLY A 250       2.106 -15.273 -24.378  1.00  3.170          H  
ATOM   3786 1HA  GLY A 250       1.782 -17.951 -25.696  1.00  3.780          H  
ATOM   3787 2HA  GLY A 250       3.086 -16.840 -26.007  1.00  3.780          H  
ATOM   3788  N   MET A 251       4.131 -18.885 -24.734  1.00  3.890          N  
ATOM   3789  CA  MET A 251       5.047 -19.721 -23.956  1.00  3.890          C  
ATOM   3790  C   MET A 251       6.212 -18.957 -23.292  1.00  3.890          C  
ATOM   3791  O   MET A 251       6.382 -19.004 -22.074  1.00  3.890          O  
ATOM   3792  CB  MET A 251       5.589 -20.771 -24.911  1.00  5.450          C  
ATOM   3793  CG  MET A 251       6.550 -21.793 -24.352  1.00  5.450          C  
ATOM   3794  SD  MET A 251       7.375 -22.714 -25.682  1.00  5.450          S  
ATOM   3795  CE  MET A 251       8.526 -21.473 -26.360  1.00  5.450          C  
ATOM   3796  H   MET A 251       4.065 -19.021 -25.747  1.00  4.670          H  
ATOM   3797  HA  MET A 251       4.475 -20.205 -23.166  1.00  4.670          H  
ATOM   3798 1HB  MET A 251       4.744 -21.334 -25.303  1.00  6.540          H  
ATOM   3799 2HB  MET A 251       6.040 -20.272 -25.748  1.00  6.540          H  
ATOM   3800 1HG  MET A 251       7.277 -21.356 -23.721  1.00  6.540          H  
ATOM   3801 2HG  MET A 251       5.984 -22.506 -23.752  1.00  6.540          H  
ATOM   3802 1HE  MET A 251       9.093 -21.910 -27.186  1.00  6.540          H  
ATOM   3803 2HE  MET A 251       7.994 -20.613 -26.716  1.00  6.540          H  
ATOM   3804 3HE  MET A 251       9.221 -21.156 -25.581  1.00  6.540          H  
ATOM   3805  N   THR A 252       7.024 -18.272 -24.106  1.00  3.620          N  
ATOM   3806  CA  THR A 252       8.173 -17.480 -23.643  1.00  3.450          C  
ATOM   3807  C   THR A 252       8.264 -16.158 -24.398  1.00  2.040          C  
ATOM   3808  O   THR A 252       9.316 -15.881 -24.981  1.00  2.020          O  
ATOM   3809  CB  THR A 252       9.541 -18.167 -23.833  1.00  4.900          C  
ATOM   3810  OG1 THR A 252       9.721 -18.466 -25.199  1.00  4.900          O  
ATOM   3811  CG2 THR A 252       9.643 -19.406 -23.029  1.00  4.900          C  
ATOM   3812  H   THR A 252       6.830 -18.295 -25.092  1.00  4.340          H  
ATOM   3813  HA  THR A 252       8.052 -17.273 -22.582  1.00  4.140          H  
ATOM   3814  HB  THR A 252      10.330 -17.488 -23.512  1.00  5.880          H  
ATOM   3815  HG1 THR A 252       9.944 -17.626 -25.654  1.00  5.880          H  
ATOM   3816 1HG2 THR A 252      10.625 -19.853 -23.185  1.00  5.880          H  
ATOM   3817 2HG2 THR A 252       9.512 -19.167 -21.975  1.00  5.880          H  
ATOM   3818 3HG2 THR A 252       8.902 -20.083 -23.329  1.00  5.880          H  
ATOM   3819  N   PRO A 253       7.215 -15.317 -24.439  1.00  1.650          N  
ATOM   3820  CA  PRO A 253       7.140 -14.104 -25.240  1.00  0.960          C  
ATOM   3821  C   PRO A 253       8.223 -13.103 -24.905  1.00  0.380          C  
ATOM   3822  O   PRO A 253       8.578 -12.258 -25.738  1.00  0.300          O  
ATOM   3823  CB  PRO A 253       5.763 -13.554 -24.885  1.00  1.440          C  
ATOM   3824  CG  PRO A 253       5.429 -14.153 -23.541  1.00  1.440          C  
ATOM   3825  CD  PRO A 253       6.047 -15.526 -23.570  1.00  1.440          C  
ATOM   3826  HA  PRO A 253       7.201 -14.372 -26.293  1.00  1.150          H  
ATOM   3827 1HB  PRO A 253       5.782 -12.462 -24.874  1.00  1.730          H  
ATOM   3828 2HB  PRO A 253       5.057 -13.851 -25.637  1.00  1.730          H  
ATOM   3829 1HG  PRO A 253       5.812 -13.521 -22.730  1.00  1.730          H  
ATOM   3830 2HG  PRO A 253       4.329 -14.191 -23.417  1.00  1.730          H  
ATOM   3831 1HD  PRO A 253       6.319 -15.843 -22.555  1.00  1.730          H  
ATOM   3832 2HD  PRO A 253       5.349 -16.204 -24.037  1.00  1.730          H  
ATOM   3833  N   THR A 254       8.784 -13.231 -23.708  1.00  0.120          N  
ATOM   3834  CA  THR A 254       9.818 -12.356 -23.227  1.00  0.560          C  
ATOM   3835  C   THR A 254      11.121 -12.498 -24.000  1.00  0.730          C  
ATOM   3836  O   THR A 254      11.934 -11.583 -23.984  1.00  0.990          O  
ATOM   3837  CB  THR A 254      10.059 -12.606 -21.731  1.00  0.610          C  
ATOM   3838  OG1 THR A 254      10.425 -13.978 -21.532  1.00  0.610          O  
ATOM   3839  CG2 THR A 254       8.790 -12.303 -20.961  1.00  0.610          C  
ATOM   3840  H   THR A 254       8.488 -13.963 -23.079  1.00  0.140          H  
ATOM   3841  HA  THR A 254       9.470 -11.330 -23.342  1.00  0.670          H  
ATOM   3842  HB  THR A 254      10.866 -11.966 -21.379  1.00  0.730          H  
ATOM   3843  HG1 THR A 254      10.778 -14.089 -20.640  1.00  0.730          H  
ATOM   3844 1HG2 THR A 254       8.958 -12.480 -19.898  1.00  0.730          H  
ATOM   3845 2HG2 THR A 254       8.515 -11.260 -21.117  1.00  0.730          H  
ATOM   3846 3HG2 THR A 254       7.982 -12.943 -21.306  1.00  0.730          H  
ATOM   3847  N   GLU A 255      11.288 -13.553 -24.806  1.00  0.830          N  
ATOM   3848  CA  GLU A 255      12.533 -13.668 -25.568  1.00  1.200          C  
ATOM   3849  C   GLU A 255      12.495 -12.751 -26.796  1.00  1.410          C  
ATOM   3850  O   GLU A 255      13.504 -12.556 -27.470  1.00  1.850          O  
ATOM   3851  CB  GLU A 255      12.821 -15.120 -25.971  1.00  1.530          C  
ATOM   3852  CG  GLU A 255      13.112 -16.055 -24.778  1.00  1.530          C  
ATOM   3853  CD  GLU A 255      13.476 -17.482 -25.169  1.00  1.530          C  
ATOM   3854  OE1 GLU A 255      13.625 -17.744 -26.338  1.00  1.530          O  
ATOM   3855  OE2 GLU A 255      13.621 -18.298 -24.286  1.00  1.530          O  
ATOM   3856  H   GLU A 255      10.582 -14.300 -24.841  1.00  1.000          H  
ATOM   3857  HA  GLU A 255      13.354 -13.339 -24.932  1.00  1.440          H  
ATOM   3858 1HB  GLU A 255      11.970 -15.517 -26.500  1.00  1.840          H  
ATOM   3859 2HB  GLU A 255      13.676 -15.153 -26.643  1.00  1.840          H  
ATOM   3860 1HG  GLU A 255      13.929 -15.632 -24.199  1.00  1.840          H  
ATOM   3861 2HG  GLU A 255      12.230 -16.075 -24.140  1.00  1.840          H  
ATOM   3862  N   TYR A 256      11.323 -12.175 -27.058  1.00  1.110          N  
ATOM   3863  CA  TYR A 256      11.081 -11.244 -28.143  1.00  1.290          C  
ATOM   3864  C   TYR A 256      10.822  -9.851 -27.572  1.00  1.210          C  
ATOM   3865  O   TYR A 256      11.470  -8.864 -27.951  1.00  1.340          O  
ATOM   3866  CB  TYR A 256       9.905 -11.752 -28.991  1.00  1.730          C  
ATOM   3867  CG  TYR A 256       9.436 -10.819 -30.078  1.00  1.730          C  
ATOM   3868  CD1 TYR A 256      10.260 -10.497 -31.109  1.00  1.730          C  
ATOM   3869  CD2 TYR A 256       8.143 -10.327 -30.047  1.00  1.730          C  
ATOM   3870  CE1 TYR A 256       9.839  -9.675 -32.121  1.00  1.730          C  
ATOM   3871  CE2 TYR A 256       7.702  -9.503 -31.054  1.00  1.730          C  
ATOM   3872  CZ  TYR A 256       8.547  -9.177 -32.093  1.00  1.730          C  
ATOM   3873  OH  TYR A 256       8.105  -8.361 -33.105  1.00  1.730          O  
ATOM   3874  H   TYR A 256      10.532 -12.389 -26.452  1.00  1.330          H  
ATOM   3875  HA  TYR A 256      11.973 -11.194 -28.767  1.00  1.550          H  
ATOM   3876 1HB  TYR A 256      10.191 -12.695 -29.462  1.00  2.080          H  
ATOM   3877 2HB  TYR A 256       9.058 -11.964 -28.338  1.00  2.080          H  
ATOM   3878  HD1 TYR A 256      11.239 -10.888 -31.116  1.00  2.080          H  
ATOM   3879  HD2 TYR A 256       7.476 -10.592 -29.229  1.00  2.080          H  
ATOM   3880  HE1 TYR A 256      10.511  -9.423 -32.941  1.00  2.080          H  
ATOM   3881  HE2 TYR A 256       6.684  -9.112 -31.037  1.00  2.080          H  
ATOM   3882  HH  TYR A 256       8.796  -8.272 -33.768  1.00  2.080          H  
ATOM   3883  N   LEU A 257       9.882  -9.782 -26.634  1.00  0.990          N  
ATOM   3884  CA  LEU A 257       9.468  -8.511 -26.084  1.00  0.940          C  
ATOM   3885  C   LEU A 257      10.457  -7.921 -25.069  1.00  0.970          C  
ATOM   3886  O   LEU A 257      10.517  -6.697 -24.933  1.00  0.980          O  
ATOM   3887  CB  LEU A 257       8.071  -8.676 -25.457  1.00  1.340          C  
ATOM   3888  CG  LEU A 257       6.882  -9.041 -26.471  1.00  1.340          C  
ATOM   3889  CD1 LEU A 257       5.603  -9.325 -25.675  1.00  1.340          C  
ATOM   3890  CD2 LEU A 257       6.626  -7.887 -27.483  1.00  1.340          C  
ATOM   3891  H   LEU A 257       9.403 -10.633 -26.340  1.00  1.190          H  
ATOM   3892  HA  LEU A 257       9.399  -7.804 -26.904  1.00  1.130          H  
ATOM   3893 1HB  LEU A 257       8.125  -9.471 -24.715  1.00  1.600          H  
ATOM   3894 2HB  LEU A 257       7.806  -7.747 -24.950  1.00  1.600          H  
ATOM   3895  HG  LEU A 257       7.148  -9.947 -27.009  1.00  1.600          H  
ATOM   3896 1HD1 LEU A 257       4.792  -9.599 -26.356  1.00  1.600          H  
ATOM   3897 2HD1 LEU A 257       5.777 -10.139 -24.981  1.00  1.600          H  
ATOM   3898 3HD1 LEU A 257       5.309  -8.435 -25.119  1.00  1.600          H  
ATOM   3899 1HD2 LEU A 257       5.811  -8.170 -28.157  1.00  1.600          H  
ATOM   3900 2HD2 LEU A 257       6.345  -6.987 -26.939  1.00  1.600          H  
ATOM   3901 3HD2 LEU A 257       7.514  -7.691 -28.076  1.00  1.600          H  
ATOM   3902  N   ALA A 258      11.199  -8.741 -24.299  1.00  0.980          N  
ATOM   3903  CA  ALA A 258      12.108  -8.156 -23.333  1.00  1.020          C  
ATOM   3904  C   ALA A 258      13.288  -7.450 -24.018  1.00  1.130          C  
ATOM   3905  O   ALA A 258      13.631  -6.358 -23.562  1.00  1.140          O  
ATOM   3906  CB  ALA A 258      12.607  -9.183 -22.329  1.00  1.410          C  
ATOM   3907  H   ALA A 258      11.185  -9.755 -24.383  1.00  1.180          H  
ATOM   3908  HA  ALA A 258      11.551  -7.403 -22.775  1.00  1.220          H  
ATOM   3909 1HB  ALA A 258      13.239  -8.685 -21.594  1.00  1.690          H  
ATOM   3910 2HB  ALA A 258      11.753  -9.636 -21.826  1.00  1.690          H  
ATOM   3911 3HB  ALA A 258      13.177  -9.953 -22.800  1.00  1.690          H  
ATOM   3912  N   PRO A 259      14.000  -8.030 -25.043  1.00  1.210          N  
ATOM   3913  CA  PRO A 259      15.062  -7.341 -25.760  1.00  1.280          C  
ATOM   3914  C   PRO A 259      14.532  -6.128 -26.514  1.00  1.220          C  
ATOM   3915  O   PRO A 259      15.258  -5.149 -26.708  1.00  1.230          O  
ATOM   3916  CB  PRO A 259      15.642  -8.435 -26.669  1.00  1.920          C  
ATOM   3917  CG  PRO A 259      14.574  -9.485 -26.770  1.00  1.920          C  
ATOM   3918  CD  PRO A 259      13.869  -9.470 -25.447  1.00  1.920          C  
ATOM   3919  HA  PRO A 259      15.823  -7.032 -25.032  1.00  1.540          H  
ATOM   3920 1HB  PRO A 259      15.905  -8.003 -27.653  1.00  2.300          H  
ATOM   3921 2HB  PRO A 259      16.575  -8.824 -26.240  1.00  2.300          H  
ATOM   3922 1HG  PRO A 259      13.893  -9.264 -27.583  1.00  2.300          H  
ATOM   3923 2HG  PRO A 259      15.017 -10.470 -26.996  1.00  2.300          H  
ATOM   3924 1HD  PRO A 259      12.886  -9.804 -25.658  1.00  2.300          H  
ATOM   3925 2HD  PRO A 259      14.384 -10.132 -24.740  1.00  2.300          H  
ATOM   3926  N   MET A 260      13.236  -6.127 -26.843  1.00  1.140          N  
ATOM   3927  CA  MET A 260      12.688  -4.965 -27.499  1.00  1.070          C  
ATOM   3928  C   MET A 260      12.544  -3.871 -26.440  1.00  1.030          C  
ATOM   3929  O   MET A 260      12.993  -2.737 -26.633  1.00  1.010          O  
ATOM   3930  CB  MET A 260      11.368  -5.296 -28.176  1.00  1.530          C  
ATOM   3931  CG  MET A 260      10.959  -4.256 -29.149  1.00  1.530          C  
ATOM   3932  SD  MET A 260      12.089  -4.209 -30.552  1.00  1.530          S  
ATOM   3933  CE  MET A 260      12.453  -2.492 -30.534  1.00  1.530          C  
ATOM   3934  H   MET A 260      12.648  -6.966 -26.770  1.00  1.370          H  
ATOM   3935  HA  MET A 260      13.395  -4.618 -28.247  1.00  1.280          H  
ATOM   3936 1HB  MET A 260      11.443  -6.258 -28.687  1.00  1.830          H  
ATOM   3937 2HB  MET A 260      10.582  -5.385 -27.420  1.00  1.830          H  
ATOM   3938 1HG  MET A 260       9.969  -4.475 -29.499  1.00  1.830          H  
ATOM   3939 2HG  MET A 260      10.960  -3.284 -28.665  1.00  1.830          H  
ATOM   3940 1HE  MET A 260      13.172  -2.265 -31.306  1.00  1.830          H  
ATOM   3941 2HE  MET A 260      11.546  -1.935 -30.701  1.00  1.830          H  
ATOM   3942 3HE  MET A 260      12.864  -2.221 -29.564  1.00  1.830          H  
ATOM   3943  N   ASN A 261      11.943  -4.210 -25.298  1.00  1.050          N  
ATOM   3944  CA  ASN A 261      11.777  -3.226 -24.245  1.00  1.030          C  
ATOM   3945  C   ASN A 261      13.130  -2.748 -23.716  1.00  1.040          C  
ATOM   3946  O   ASN A 261      13.263  -1.588 -23.315  1.00  1.000          O  
ATOM   3947  CB  ASN A 261      10.892  -3.766 -23.148  1.00  1.450          C  
ATOM   3948  CG  ASN A 261       9.441  -3.824 -23.584  1.00  1.450          C  
ATOM   3949  OD1 ASN A 261       9.020  -3.135 -24.517  1.00  1.450          O  
ATOM   3950  ND2 ASN A 261       8.670  -4.638 -22.921  1.00  1.450          N  
ATOM   3951  H   ASN A 261      11.576  -5.157 -25.167  1.00  1.260          H  
ATOM   3952  HA  ASN A 261      11.288  -2.365 -24.663  1.00  1.240          H  
ATOM   3953 1HB  ASN A 261      11.224  -4.771 -22.877  1.00  1.740          H  
ATOM   3954 2HB  ASN A 261      10.976  -3.136 -22.263  1.00  1.740          H  
ATOM   3955 1HD2 ASN A 261       7.701  -4.717 -23.167  1.00  1.740          H  
ATOM   3956 2HD2 ASN A 261       9.041  -5.187 -22.174  1.00  1.740          H  
ATOM   3957  N   THR A 262      14.141  -3.622 -23.735  1.00  1.120          N  
ATOM   3958  CA  THR A 262      15.466  -3.248 -23.276  1.00  1.160          C  
ATOM   3959  C   THR A 262      16.041  -2.134 -24.139  1.00  1.060          C  
ATOM   3960  O   THR A 262      16.501  -1.120 -23.599  1.00  1.060          O  
ATOM   3961  CB  THR A 262      16.419  -4.458 -23.281  1.00  1.610          C  
ATOM   3962  OG1 THR A 262      15.923  -5.458 -22.373  1.00  1.610          O  
ATOM   3963  CG2 THR A 262      17.828  -4.034 -22.850  1.00  1.610          C  
ATOM   3964  H   THR A 262      13.970  -4.584 -24.024  1.00  1.340          H  
ATOM   3965  HA  THR A 262      15.385  -2.880 -22.255  1.00  1.390          H  
ATOM   3966  HB  THR A 262      16.464  -4.876 -24.281  1.00  1.930          H  
ATOM   3967  HG1 THR A 262      15.061  -5.795 -22.702  1.00  1.930          H  
ATOM   3968 1HG2 THR A 262      18.480  -4.904 -22.856  1.00  1.930          H  
ATOM   3969 2HG2 THR A 262      18.231  -3.283 -23.534  1.00  1.930          H  
ATOM   3970 3HG2 THR A 262      17.787  -3.618 -21.844  1.00  1.930          H  
ATOM   3971  N   VAL A 263      15.990  -2.276 -25.473  1.00  0.990          N  
ATOM   3972  CA  VAL A 263      16.554  -1.194 -26.278  1.00  0.930          C  
ATOM   3973  C   VAL A 263      15.705   0.065 -26.116  1.00  0.910          C  
ATOM   3974  O   VAL A 263      16.229   1.174 -26.136  1.00  0.890          O  
ATOM   3975  CB  VAL A 263      16.742  -1.567 -27.774  1.00  1.330          C  
ATOM   3976  CG1 VAL A 263      17.662  -2.788 -27.864  1.00  1.330          C  
ATOM   3977  CG2 VAL A 263      15.417  -1.831 -28.481  1.00  1.330          C  
ATOM   3978  H   VAL A 263      15.621  -3.145 -25.883  1.00  1.190          H  
ATOM   3979  HA  VAL A 263      17.552  -0.975 -25.893  1.00  1.120          H  
ATOM   3980  HB  VAL A 263      17.245  -0.741 -28.270  1.00  1.590          H  
ATOM   3981 1HG1 VAL A 263      17.848  -3.045 -28.912  1.00  1.590          H  
ATOM   3982 2HG1 VAL A 263      18.612  -2.556 -27.373  1.00  1.590          H  
ATOM   3983 3HG1 VAL A 263      17.199  -3.637 -27.368  1.00  1.590          H  
ATOM   3984 1HG2 VAL A 263      15.611  -2.076 -29.524  1.00  1.590          H  
ATOM   3985 2HG2 VAL A 263      14.931  -2.663 -28.008  1.00  1.590          H  
ATOM   3986 3HG2 VAL A 263      14.774  -0.955 -28.440  1.00  1.590          H  
ATOM   3987  N   PHE A 264      14.398  -0.092 -25.933  1.00  0.940          N  
ATOM   3988  CA  PHE A 264      13.554   1.067 -25.755  1.00  0.920          C  
ATOM   3989  C   PHE A 264      13.989   1.895 -24.537  1.00  0.920          C  
ATOM   3990  O   PHE A 264      13.998   3.142 -24.588  1.00  0.850          O  
ATOM   3991  CB  PHE A 264      12.111   0.634 -25.549  1.00  1.300          C  
ATOM   3992  CG  PHE A 264      11.272   0.164 -26.757  1.00  1.300          C  
ATOM   3993  CD1 PHE A 264      10.184  -0.685 -26.586  1.00  1.300          C  
ATOM   3994  CD2 PHE A 264      11.531   0.576 -28.011  1.00  1.300          C  
ATOM   3995  CE1 PHE A 264       9.431  -1.083 -27.644  1.00  1.300          C  
ATOM   3996  CE2 PHE A 264      10.763   0.194 -29.069  1.00  1.300          C  
ATOM   3997  CZ  PHE A 264       9.720  -0.633 -28.889  1.00  1.300          C  
ATOM   3998  H   PHE A 264      13.984  -1.032 -25.963  1.00  1.130          H  
ATOM   3999  HA  PHE A 264      13.653   1.699 -26.628  1.00  1.100          H  
ATOM   4000 1HB  PHE A 264      12.091  -0.145 -24.825  1.00  1.560          H  
ATOM   4001 2HB  PHE A 264      11.645   1.430 -25.114  1.00  1.560          H  
ATOM   4002  HD1 PHE A 264       9.925  -1.033 -25.599  1.00  1.560          H  
ATOM   4003  HD2 PHE A 264      12.341   1.223 -28.172  1.00  1.560          H  
ATOM   4004  HE1 PHE A 264       8.590  -1.743 -27.493  1.00  1.560          H  
ATOM   4005  HE2 PHE A 264      10.982   0.556 -30.063  1.00  1.560          H  
ATOM   4006  HZ  PHE A 264       9.112  -0.925 -29.747  1.00  1.560          H  
ATOM   4007  N   ASN A 265      14.327   1.206 -23.438  1.00  0.980          N  
ATOM   4008  CA  ASN A 265      14.775   1.865 -22.217  1.00  1.010          C  
ATOM   4009  C   ASN A 265      16.137   2.551 -22.416  1.00  1.010          C  
ATOM   4010  O   ASN A 265      16.414   3.597 -21.813  1.00  1.070          O  
ATOM   4011  CB  ASN A 265      14.815   0.867 -21.086  1.00  1.400          C  
ATOM   4012  CG  ASN A 265      13.422   0.461 -20.656  1.00  1.400          C  
ATOM   4013  OD1 ASN A 265      12.422   1.120 -20.975  1.00  1.400          O  
ATOM   4014  ND2 ASN A 265      13.336  -0.623 -19.933  1.00  1.400          N  
ATOM   4015  H   ASN A 265      14.212   0.185 -23.446  1.00  1.180          H  
ATOM   4016  HA  ASN A 265      14.058   2.644 -21.962  1.00  1.210          H  
ATOM   4017 1HB  ASN A 265      15.359  -0.024 -21.411  1.00  1.680          H  
ATOM   4018 2HB  ASN A 265      15.347   1.293 -20.238  1.00  1.680          H  
ATOM   4019 1HD2 ASN A 265      12.443  -0.944 -19.620  1.00  1.680          H  
ATOM   4020 2HD2 ASN A 265      14.161  -1.135 -19.696  1.00  1.680          H  
ATOM   4021  N   GLU A 266      16.986   1.976 -23.274  1.00  0.950          N  
ATOM   4022  CA  GLU A 266      18.277   2.590 -23.565  1.00  0.920          C  
ATOM   4023  C   GLU A 266      18.059   3.956 -24.226  1.00  0.880          C  
ATOM   4024  O   GLU A 266      18.820   4.901 -23.999  1.00  0.940          O  
ATOM   4025  CB  GLU A 266      19.138   1.695 -24.467  1.00  1.300          C  
ATOM   4026  CG  GLU A 266      19.667   0.414 -23.800  1.00  1.300          C  
ATOM   4027  CD  GLU A 266      20.410  -0.481 -24.767  1.00  1.300          C  
ATOM   4028  OE1 GLU A 266      20.341  -0.216 -25.945  1.00  1.300          O  
ATOM   4029  OE2 GLU A 266      21.045  -1.413 -24.332  1.00  1.300          O  
ATOM   4030  H   GLU A 266      16.730   1.073 -23.693  1.00  1.140          H  
ATOM   4031  HA  GLU A 266      18.809   2.742 -22.628  1.00  1.100          H  
ATOM   4032 1HB  GLU A 266      18.565   1.401 -25.339  1.00  1.560          H  
ATOM   4033 2HB  GLU A 266      19.995   2.264 -24.824  1.00  1.560          H  
ATOM   4034 1HG  GLU A 266      20.336   0.692 -22.987  1.00  1.560          H  
ATOM   4035 2HG  GLU A 266      18.831  -0.133 -23.373  1.00  1.560          H  
ATOM   4036  N   TRP A 267      17.018   4.064 -25.051  1.00  0.830          N  
ATOM   4037  CA  TRP A 267      16.747   5.318 -25.757  1.00  0.840          C  
ATOM   4038  C   TRP A 267      16.500   6.444 -24.748  1.00  0.880          C  
ATOM   4039  O   TRP A 267      17.006   7.563 -24.914  1.00  0.930          O  
ATOM   4040  CB  TRP A 267      15.562   5.158 -26.676  1.00  1.170          C  
ATOM   4041  CG  TRP A 267      15.733   4.075 -27.649  1.00  1.170          C  
ATOM   4042  CD1 TRP A 267      16.850   3.323 -27.899  1.00  1.170          C  
ATOM   4043  CD2 TRP A 267      14.741   3.608 -28.529  1.00  1.170          C  
ATOM   4044  NE1 TRP A 267      16.581   2.393 -28.830  1.00  1.170          N  
ATOM   4045  CE2 TRP A 267      15.292   2.545 -29.234  1.00  1.170          C  
ATOM   4046  CE3 TRP A 267      13.445   3.989 -28.773  1.00  1.170          C  
ATOM   4047  CZ2 TRP A 267      14.578   1.856 -30.144  1.00  1.170          C  
ATOM   4048  CZ3 TRP A 267      12.748   3.328 -29.720  1.00  1.170          C  
ATOM   4049  CH2 TRP A 267      13.289   2.283 -30.395  1.00  1.170          C  
ATOM   4050  H   TRP A 267      16.452   3.224 -25.231  1.00  1.000          H  
ATOM   4051  HA  TRP A 267      17.615   5.582 -26.358  1.00  1.010          H  
ATOM   4052 1HB  TRP A 267      14.669   4.970 -26.097  1.00  1.410          H  
ATOM   4053 2HB  TRP A 267      15.404   6.051 -27.217  1.00  1.410          H  
ATOM   4054  HD1 TRP A 267      17.814   3.418 -27.407  1.00  1.410          H  
ATOM   4055  HE1 TRP A 267      17.253   1.710 -29.140  1.00  1.410          H  
ATOM   4056  HE3 TRP A 267      12.992   4.819 -28.236  1.00  1.410          H  
ATOM   4057  HZ2 TRP A 267      15.001   1.015 -30.684  1.00  1.410          H  
ATOM   4058  HZ3 TRP A 267      11.741   3.656 -29.913  1.00  1.410          H  
ATOM   4059  HH2 TRP A 267      12.682   1.781 -31.136  1.00  1.410          H  
ATOM   4060  N   GLU A 268      15.760   6.125 -23.673  1.00  0.940          N  
ATOM   4061  CA  GLU A 268      15.556   7.094 -22.588  1.00  1.080          C  
ATOM   4062  C   GLU A 268      16.893   7.558 -22.017  1.00  1.150          C  
ATOM   4063  O   GLU A 268      17.164   8.757 -21.910  1.00  1.230          O  
ATOM   4064  CB  GLU A 268      14.748   6.477 -21.434  1.00  1.460          C  
ATOM   4065  CG  GLU A 268      14.575   7.358 -20.172  1.00  1.460          C  
ATOM   4066  CD  GLU A 268      13.813   6.665 -19.056  1.00  1.460          C  
ATOM   4067  OE1 GLU A 268      13.405   5.544 -19.235  1.00  1.460          O  
ATOM   4068  OE2 GLU A 268      13.659   7.260 -18.014  1.00  1.460          O  
ATOM   4069  H   GLU A 268      15.313   5.199 -23.662  1.00  1.130          H  
ATOM   4070  HA  GLU A 268      15.020   7.953 -22.986  1.00  1.300          H  
ATOM   4071 1HB  GLU A 268      13.764   6.288 -21.795  1.00  1.750          H  
ATOM   4072 2HB  GLU A 268      15.174   5.539 -21.130  1.00  1.750          H  
ATOM   4073 1HG  GLU A 268      15.558   7.626 -19.788  1.00  1.750          H  
ATOM   4074 2HG  GLU A 268      14.068   8.272 -20.424  1.00  1.750          H  
ATOM   4075  N   LYS A 269      17.771   6.597 -21.711  1.00  1.160          N  
ATOM   4076  CA  LYS A 269      19.081   6.902 -21.121  1.00  1.290          C  
ATOM   4077  C   LYS A 269      19.928   7.824 -22.008  1.00  1.200          C  
ATOM   4078  O   LYS A 269      20.648   8.694 -21.509  1.00  1.380          O  
ATOM   4079  CB  LYS A 269      19.860   5.615 -20.832  1.00  1.750          C  
ATOM   4080  CG  LYS A 269      19.300   4.766 -19.690  1.00  1.750          C  
ATOM   4081  CD  LYS A 269      20.136   3.496 -19.483  1.00  1.750          C  
ATOM   4082  CE  LYS A 269      19.577   2.628 -18.361  1.00  1.750          C  
ATOM   4083  NZ  LYS A 269      20.373   1.377 -18.174  1.00  1.750          N  
ATOM   4084  H   LYS A 269      17.472   5.622 -21.835  1.00  1.390          H  
ATOM   4085  HA  LYS A 269      18.911   7.418 -20.177  1.00  1.550          H  
ATOM   4086 1HB  LYS A 269      19.885   4.998 -21.726  1.00  2.100          H  
ATOM   4087 2HB  LYS A 269      20.891   5.870 -20.587  1.00  2.100          H  
ATOM   4088 1HG  LYS A 269      19.291   5.351 -18.772  1.00  2.100          H  
ATOM   4089 2HG  LYS A 269      18.271   4.482 -19.931  1.00  2.100          H  
ATOM   4090 1HD  LYS A 269      20.146   2.914 -20.407  1.00  2.100          H  
ATOM   4091 2HD  LYS A 269      21.161   3.772 -19.238  1.00  2.100          H  
ATOM   4092 1HE  LYS A 269      19.588   3.196 -17.432  1.00  2.100          H  
ATOM   4093 2HE  LYS A 269      18.547   2.358 -18.600  1.00  2.100          H  
ATOM   4094 1HZ  LYS A 269      19.972   0.830 -17.424  1.00  2.100          H  
ATOM   4095 2HZ  LYS A 269      20.362   0.835 -19.027  1.00  2.100          H  
ATOM   4096 3HZ  LYS A 269      21.328   1.615 -17.941  1.00  2.100          H  
ATOM   4097  N   SER A 270      19.793   7.661 -23.323  1.00  0.940          N  
ATOM   4098  CA  SER A 270      20.524   8.425 -24.337  1.00  0.870          C  
ATOM   4099  C   SER A 270      19.909   9.791 -24.693  1.00  1.140          C  
ATOM   4100  O   SER A 270      20.455  10.501 -25.543  1.00  1.260          O  
ATOM   4101  CB  SER A 270      20.650   7.609 -25.615  1.00  1.250          C  
ATOM   4102  OG  SER A 270      21.446   6.463 -25.430  1.00  1.250          O  
ATOM   4103  H   SER A 270      19.210   6.877 -23.640  1.00  1.130          H  
ATOM   4104  HA  SER A 270      21.526   8.604 -23.950  1.00  1.040          H  
ATOM   4105 1HB  SER A 270      19.650   7.309 -25.937  1.00  1.500          H  
ATOM   4106 2HB  SER A 270      21.073   8.228 -26.403  1.00  1.500          H  
ATOM   4107  HG  SER A 270      21.448   6.006 -26.272  1.00  1.500          H  
ATOM   4108  N   GLU A 271      18.785  10.146 -24.056  1.00  2.030          N  
ATOM   4109  CA  GLU A 271      18.022  11.385 -24.279  1.00  2.490          C  
ATOM   4110  C   GLU A 271      17.390  11.531 -25.660  1.00  2.600          C  
ATOM   4111  O   GLU A 271      17.290  12.642 -26.184  1.00  2.750          O  
ATOM   4112  CB  GLU A 271      18.895  12.642 -24.072  1.00  3.300          C  
ATOM   4113  CG  GLU A 271      19.495  12.840 -22.698  1.00  3.300          C  
ATOM   4114  CD  GLU A 271      20.287  14.139 -22.615  1.00  3.300          C  
ATOM   4115  OE1 GLU A 271      20.581  14.700 -23.657  1.00  3.300          O  
ATOM   4116  OE2 GLU A 271      20.579  14.573 -21.525  1.00  3.300          O  
ATOM   4117  H   GLU A 271      18.409   9.499 -23.354  1.00  2.440          H  
ATOM   4118  HA  GLU A 271      17.220  11.401 -23.545  1.00  2.990          H  
ATOM   4119 1HB  GLU A 271      19.697  12.674 -24.800  1.00  3.960          H  
ATOM   4120 2HB  GLU A 271      18.279  13.522 -24.255  1.00  3.960          H  
ATOM   4121 1HG  GLU A 271      18.697  12.855 -21.959  1.00  3.960          H  
ATOM   4122 2HG  GLU A 271      20.150  11.996 -22.472  1.00  3.960          H  
ATOM   4123  N   ALA A 272      16.941  10.439 -26.256  1.00  2.660          N  
ATOM   4124  CA  ALA A 272      16.217  10.549 -27.513  1.00  2.940          C  
ATOM   4125  C   ALA A 272      15.411   9.294 -27.684  1.00  2.780          C  
ATOM   4126  O   ALA A 272      15.971   8.220 -27.881  1.00  2.930          O  
ATOM   4127  CB  ALA A 272      17.149  10.755 -28.701  1.00  4.000          C  
ATOM   4128  H   ALA A 272      17.051   9.518 -25.817  1.00  3.190          H  
ATOM   4129  HA  ALA A 272      15.542  11.398 -27.457  1.00  3.530          H  
ATOM   4130 1HB  ALA A 272      16.556  10.829 -29.613  1.00  4.800          H  
ATOM   4131 2HB  ALA A 272      17.720  11.675 -28.563  1.00  4.800          H  
ATOM   4132 3HB  ALA A 272      17.831   9.910 -28.774  1.00  4.800          H  
ATOM   4133  N   ALA A 273      14.099   9.433 -27.757  1.00  2.600          N  
ATOM   4134  CA  ALA A 273      13.183   8.298 -27.867  1.00  2.490          C  
ATOM   4135  C   ALA A 273      13.177   7.660 -29.246  1.00  2.300          C  
ATOM   4136  O   ALA A 273      12.137   7.611 -29.887  1.00  2.860          O  
ATOM   4137  CB  ALA A 273      11.762   8.778 -27.579  1.00  3.530          C  
ATOM   4138  H   ALA A 273      13.730  10.364 -27.559  1.00  3.120          H  
ATOM   4139  HA  ALA A 273      13.483   7.554 -27.127  1.00  2.990          H  
ATOM   4140 1HB  ALA A 273      11.071   7.933 -27.612  1.00  4.240          H  
ATOM   4141 2HB  ALA A 273      11.734   9.238 -26.598  1.00  4.240          H  
ATOM   4142 3HB  ALA A 273      11.467   9.516 -28.317  1.00  4.240          H  
ATOM   4143  N   ALA A 274      14.313   7.157 -29.703  1.00  1.830          N  
ATOM   4144  CA  ALA A 274      14.424   6.573 -31.036  1.00  1.920          C  
ATOM   4145  C   ALA A 274      15.651   5.670 -31.158  1.00  2.210          C  
ATOM   4146  O   ALA A 274      16.622   5.812 -30.410  1.00  2.530          O  
ATOM   4147  CB  ALA A 274      14.483   7.684 -32.039  1.00  2.650          C  
ATOM   4148  H   ALA A 274      15.131   7.225 -29.102  1.00  2.200          H  
ATOM   4149  HA  ALA A 274      13.543   5.959 -31.227  1.00  2.300          H  
ATOM   4150 1HB  ALA A 274      14.554   7.266 -33.044  1.00  3.180          H  
ATOM   4151 2HB  ALA A 274      13.597   8.303 -31.966  1.00  3.180          H  
ATOM   4152 3HB  ALA A 274      15.347   8.264 -31.800  1.00  3.180          H  
ATOM   4153  N   VAL A 275      15.629   4.770 -32.134  1.00  2.760          N  
ATOM   4154  CA  VAL A 275      16.775   3.890 -32.359  1.00  3.580          C  
ATOM   4155  C   VAL A 275      17.673   4.672 -33.317  1.00  3.890          C  
ATOM   4156  O   VAL A 275      17.152   5.250 -34.261  1.00  3.890          O  
ATOM   4157  CB  VAL A 275      16.292   2.542 -32.965  1.00  4.680          C  
ATOM   4158  CG1 VAL A 275      15.977   2.698 -34.390  1.00  4.680          C  
ATOM   4159  CG2 VAL A 275      17.247   1.414 -32.640  1.00  4.680          C  
ATOM   4160  H   VAL A 275      14.806   4.733 -32.740  1.00  3.310          H  
ATOM   4161  HA  VAL A 275      17.300   3.713 -31.418  1.00  4.300          H  
ATOM   4162  HB  VAL A 275      15.353   2.322 -32.548  1.00  5.620          H  
ATOM   4163 1HG1 VAL A 275      15.559   1.787 -34.786  1.00  5.620          H  
ATOM   4164 2HG1 VAL A 275      15.256   3.491 -34.472  1.00  5.620          H  
ATOM   4165 3HG1 VAL A 275      16.849   2.937 -34.962  1.00  5.620          H  
ATOM   4166 1HG2 VAL A 275      16.847   0.483 -33.034  1.00  5.620          H  
ATOM   4167 2HG2 VAL A 275      18.196   1.575 -33.049  1.00  5.620          H  
ATOM   4168 3HG2 VAL A 275      17.345   1.338 -31.560  1.00  5.620          H  
ATOM   4169  N   THR A 276      19.003   4.690 -33.121  1.00  3.890          N  
ATOM   4170  CA  THR A 276      19.898   5.503 -33.983  1.00  3.890          C  
ATOM   4171  C   THR A 276      21.049   4.836 -34.790  1.00  3.890          C  
ATOM   4172  O   THR A 276      22.086   5.490 -35.003  1.00  3.890          O  
ATOM   4173  CB  THR A 276      20.532   6.615 -33.123  1.00  5.450          C  
ATOM   4174  OG1 THR A 276      21.243   6.028 -32.022  1.00  5.450          O  
ATOM   4175  CG2 THR A 276      19.440   7.524 -32.587  1.00  5.450          C  
ATOM   4176  H   THR A 276      19.396   4.194 -32.333  1.00  4.670          H  
ATOM   4177  HA  THR A 276      19.269   5.990 -34.719  1.00  4.670          H  
ATOM   4178  HB  THR A 276      21.219   7.207 -33.725  1.00  6.540          H  
ATOM   4179  HG1 THR A 276      22.055   5.622 -32.351  1.00  6.540          H  
ATOM   4180 1HG2 THR A 276      19.886   8.311 -31.983  1.00  6.540          H  
ATOM   4181 2HG2 THR A 276      18.933   7.951 -33.422  1.00  6.540          H  
ATOM   4182 3HG2 THR A 276      18.735   6.961 -31.976  1.00  6.540          H  
ATOM   4183  N   PRO A 277      20.937   3.578 -35.262  1.00  3.890          N  
ATOM   4184  CA  PRO A 277      22.002   2.850 -35.918  1.00  3.890          C  
ATOM   4185  C   PRO A 277      22.441   3.600 -37.146  1.00  3.890          C  
ATOM   4186  O   PRO A 277      21.606   4.110 -37.892  1.00  3.890          O  
ATOM   4187  CB  PRO A 277      21.333   1.530 -36.301  1.00  5.830          C  
ATOM   4188  CG  PRO A 277      19.865   1.870 -36.377  1.00  5.830          C  
ATOM   4189  CD  PRO A 277      19.660   2.944 -35.344  1.00  5.830          C  
ATOM   4190  HA  PRO A 277      22.841   2.697 -35.221  1.00  4.670          H  
ATOM   4191 1HB  PRO A 277      21.745   1.166 -37.260  1.00  7.000          H  
ATOM   4192 2HB  PRO A 277      21.555   0.762 -35.546  1.00  7.000          H  
ATOM   4193 1HG  PRO A 277      19.612   2.230 -37.389  1.00  7.000          H  
ATOM   4194 2HG  PRO A 277      19.248   0.981 -36.190  1.00  7.000          H  
ATOM   4195 1HD  PRO A 277      18.902   3.662 -35.698  1.00  7.000          H  
ATOM   4196 2HD  PRO A 277      19.430   2.497 -34.426  1.00  7.000          H  
ATOM   4197  N   ASP A 278      23.743   3.665 -37.336  1.00  3.890          N  
ATOM   4198  CA  ASP A 278      24.403   4.332 -38.443  1.00  3.890          C  
ATOM   4199  C   ASP A 278      23.809   5.695 -38.814  1.00  3.890          C  
ATOM   4200  O   ASP A 278      23.847   6.086 -39.982  1.00  3.890          O  
ATOM   4201  CB  ASP A 278      24.396   3.409 -39.656  1.00  5.450          C  
ATOM   4202  CG  ASP A 278      25.150   2.108 -39.370  1.00  5.450          C  
ATOM   4203  OD1 ASP A 278      26.019   2.116 -38.516  1.00  5.450          O  
ATOM   4204  OD2 ASP A 278      24.854   1.118 -40.000  1.00  5.450          O  
ATOM   4205  H   ASP A 278      24.350   3.199 -36.672  1.00  4.670          H  
ATOM   4206  HA  ASP A 278      25.442   4.495 -38.155  1.00  4.670          H  
ATOM   4207 1HB  ASP A 278      23.366   3.176 -39.934  1.00  6.540          H  
ATOM   4208 2HB  ASP A 278      24.864   3.909 -40.504  1.00  6.540          H  
ATOM   4209  N   GLY A 279      23.398   6.490 -37.815  1.00  3.890          N  
ATOM   4210  CA  GLY A 279      22.916   7.842 -38.085  1.00  3.890          C  
ATOM   4211  C   GLY A 279      21.434   7.950 -38.460  1.00  3.890          C  
ATOM   4212  O   GLY A 279      20.972   9.032 -38.837  1.00  3.890          O  
ATOM   4213  H   GLY A 279      23.352   6.140 -36.853  1.00  4.670          H  
ATOM   4214 1HA  GLY A 279      23.100   8.454 -37.202  1.00  4.670          H  
ATOM   4215 2HA  GLY A 279      23.516   8.272 -38.884  1.00  4.670          H  
ATOM   4216  N   TYR A 280      20.691   6.848 -38.419  1.00  3.890          N  
ATOM   4217  CA  TYR A 280      19.278   6.887 -38.771  1.00  3.890          C  
ATOM   4218  C   TYR A 280      18.406   6.821 -37.535  1.00  3.890          C  
ATOM   4219  O   TYR A 280      18.195   5.750 -36.976  1.00  3.890          O  
ATOM   4220  CB  TYR A 280      18.935   5.725 -39.695  1.00  5.450          C  
ATOM   4221  CG  TYR A 280      19.635   5.801 -41.009  1.00  5.450          C  
ATOM   4222  CD1 TYR A 280      20.877   5.216 -41.154  1.00  5.450          C  
ATOM   4223  CD2 TYR A 280      19.047   6.461 -42.071  1.00  5.450          C  
ATOM   4224  CE1 TYR A 280      21.534   5.289 -42.351  1.00  5.450          C  
ATOM   4225  CE2 TYR A 280      19.705   6.535 -43.280  1.00  5.450          C  
ATOM   4226  CZ  TYR A 280      20.946   5.952 -43.421  1.00  5.450          C  
ATOM   4227  OH  TYR A 280      21.607   6.027 -44.626  1.00  5.450          O  
ATOM   4228  H   TYR A 280      21.119   5.953 -38.163  1.00  4.670          H  
ATOM   4229  HA  TYR A 280      19.063   7.826 -39.282  1.00  4.670          H  
ATOM   4230 1HB  TYR A 280      19.213   4.783 -39.211  1.00  6.540          H  
ATOM   4231 2HB  TYR A 280      17.862   5.703 -39.875  1.00  6.540          H  
ATOM   4232  HD1 TYR A 280      21.338   4.700 -40.314  1.00  6.540          H  
ATOM   4233  HD2 TYR A 280      18.066   6.923 -41.953  1.00  6.540          H  
ATOM   4234  HE1 TYR A 280      22.516   4.829 -42.455  1.00  6.540          H  
ATOM   4235  HE2 TYR A 280      19.246   7.054 -44.122  1.00  6.540          H  
ATOM   4236  HH  TYR A 280      22.460   5.593 -44.546  1.00  6.540          H  
ATOM   4237  N   ARG A 281      17.857   7.959 -37.127  1.00  3.890          N  
ATOM   4238  CA  ARG A 281      17.062   8.012 -35.904  1.00  3.890          C  
ATOM   4239  C   ARG A 281      15.614   7.709 -36.233  1.00  3.890          C  
ATOM   4240  O   ARG A 281      14.922   8.574 -36.755  1.00  3.890          O  
ATOM   4241  CB  ARG A 281      17.162   9.373 -35.254  1.00  5.450          C  
ATOM   4242  CG  ARG A 281      16.431   9.482 -34.001  1.00  5.450          C  
ATOM   4243  CD  ARG A 281      16.603  10.762 -33.338  1.00  5.450          C  
ATOM   4244  NE  ARG A 281      17.919  10.963 -32.763  1.00  5.450          N  
ATOM   4245  CZ  ARG A 281      18.394  12.182 -32.422  1.00  5.450          C  
ATOM   4246  NH1 ARG A 281      17.634  13.238 -32.643  1.00  5.450          N  
ATOM   4247  NH2 ARG A 281      19.601  12.315 -31.887  1.00  5.450          N  
ATOM   4248  H   ARG A 281      18.016   8.792 -37.680  1.00  4.670          H  
ATOM   4249  HA  ARG A 281      17.434   7.280 -35.213  1.00  4.670          H  
ATOM   4250 1HB  ARG A 281      18.184   9.576 -35.020  1.00  6.540          H  
ATOM   4251 2HB  ARG A 281      16.804  10.144 -35.935  1.00  6.540          H  
ATOM   4252 1HG  ARG A 281      15.383   9.333 -34.183  1.00  6.540          H  
ATOM   4253 2HG  ARG A 281      16.800   8.716 -33.347  1.00  6.540          H  
ATOM   4254 1HD  ARG A 281      16.432  11.533 -34.075  1.00  6.540          H  
ATOM   4255 2HD  ARG A 281      15.869  10.850 -32.540  1.00  6.540          H  
ATOM   4256  HE  ARG A 281      18.503  10.152 -32.592  1.00  6.540          H  
ATOM   4257 1HH1 ARG A 281      16.725  13.136 -33.056  1.00  6.540          H  
ATOM   4258 2HH1 ARG A 281      17.941  14.193 -32.456  1.00  6.540          H  
ATOM   4259 1HH2 ARG A 281      20.180  11.509 -31.722  1.00  6.540          H  
ATOM   4260 2HH2 ARG A 281      19.958  13.249 -31.617  1.00  6.540          H  
ATOM   4261  N   VAL A 282      15.165   6.488 -35.941  1.00  3.890          N  
ATOM   4262  CA  VAL A 282      13.839   6.034 -36.388  1.00  3.890          C  
ATOM   4263  C   VAL A 282      12.962   5.424 -35.286  1.00  3.890          C  
ATOM   4264  O   VAL A 282      13.412   5.214 -34.154  1.00  3.890          O  
ATOM   4265  CB  VAL A 282      13.993   5.057 -37.587  1.00  5.450          C  
ATOM   4266  CG1 VAL A 282      14.706   5.771 -38.720  1.00  5.450          C  
ATOM   4267  CG2 VAL A 282      14.730   3.830 -37.216  1.00  5.450          C  
ATOM   4268  H   VAL A 282      15.804   5.866 -35.433  1.00  4.670          H  
ATOM   4269  HA  VAL A 282      13.314   6.894 -36.776  1.00  4.670          H  
ATOM   4270  HB  VAL A 282      13.012   4.782 -37.938  1.00  6.540          H  
ATOM   4271 1HG1 VAL A 282      14.782   5.111 -39.577  1.00  6.540          H  
ATOM   4272 2HG1 VAL A 282      14.137   6.646 -38.970  1.00  6.540          H  
ATOM   4273 3HG1 VAL A 282      15.700   6.058 -38.409  1.00  6.540          H  
ATOM   4274 1HG2 VAL A 282      14.807   3.179 -38.081  1.00  6.540          H  
ATOM   4275 2HG2 VAL A 282      15.732   4.103 -36.873  1.00  6.540          H  
ATOM   4276 3HG2 VAL A 282      14.184   3.315 -36.434  1.00  6.540          H  
ATOM   4277  N   TYR A 283      11.678   5.184 -35.601  1.00  3.890          N  
ATOM   4278  CA  TYR A 283      10.783   4.596 -34.590  1.00  3.890          C  
ATOM   4279  C   TYR A 283      10.433   3.141 -34.904  1.00  3.890          C  
ATOM   4280  O   TYR A 283      10.395   2.739 -36.082  1.00  3.890          O  
ATOM   4281  CB  TYR A 283       9.514   5.420 -34.439  1.00  5.450          C  
ATOM   4282  CG  TYR A 283       9.786   6.829 -33.994  1.00  5.450          C  
ATOM   4283  CD1 TYR A 283       9.452   7.828 -34.825  1.00  5.450          C  
ATOM   4284  CD2 TYR A 283      10.421   7.127 -32.800  1.00  5.450          C  
ATOM   4285  CE1 TYR A 283       9.725   9.132 -34.504  1.00  5.450          C  
ATOM   4286  CE2 TYR A 283      10.687   8.452 -32.503  1.00  5.450          C  
ATOM   4287  CZ  TYR A 283      10.340   9.425 -33.360  1.00  5.450          C  
ATOM   4288  OH  TYR A 283      10.595  10.716 -33.066  1.00  5.450          O  
ATOM   4289  H   TYR A 283      11.349   5.390 -36.553  1.00  4.670          H  
ATOM   4290  HA  TYR A 283      11.295   4.591 -33.628  1.00  4.670          H  
ATOM   4291 1HB  TYR A 283       8.982   5.450 -35.383  1.00  6.540          H  
ATOM   4292 2HB  TYR A 283       8.877   4.950 -33.726  1.00  6.540          H  
ATOM   4293  HD1 TYR A 283       8.963   7.589 -35.761  1.00  6.540          H  
ATOM   4294  HD2 TYR A 283      10.714   6.338 -32.102  1.00  6.540          H  
ATOM   4295  HE1 TYR A 283       9.451   9.940 -35.179  1.00  6.540          H  
ATOM   4296  HE2 TYR A 283      11.175   8.729 -31.592  1.00  6.540          H  
ATOM   4297  HH  TYR A 283      10.949  10.777 -32.177  1.00  6.540          H  
ATOM   4298  N   ILE A 284      10.208   2.346 -33.834  1.00  3.890          N  
ATOM   4299  CA  ILE A 284       9.885   0.923 -33.973  1.00  3.890          C  
ATOM   4300  C   ILE A 284       8.562   0.553 -33.309  1.00  3.890          C  
ATOM   4301  O   ILE A 284       8.502   0.339 -32.098  1.00  3.890          O  
ATOM   4302  CB  ILE A 284      11.005   0.077 -33.322  1.00  5.450          C  
ATOM   4303  CG1 ILE A 284      12.367   0.423 -33.984  1.00  5.450          C  
ATOM   4304  CG2 ILE A 284      10.679  -1.402 -33.460  1.00  5.450          C  
ATOM   4305  CD1 ILE A 284      13.576  -0.211 -33.327  1.00  5.450          C  
ATOM   4306  H   ILE A 284      10.205   2.751 -32.887  1.00  4.670          H  
ATOM   4307  HA  ILE A 284       9.814   0.674 -35.033  1.00  4.670          H  
ATOM   4308  HB  ILE A 284      11.081   0.328 -32.279  1.00  6.540          H  
ATOM   4309 1HG1 ILE A 284      12.332   0.118 -35.032  1.00  6.540          H  
ATOM   4310 2HG1 ILE A 284      12.517   1.498 -33.945  1.00  6.540          H  
ATOM   4311 1HG2 ILE A 284      11.425  -2.003 -33.028  1.00  6.540          H  
ATOM   4312 2HG2 ILE A 284       9.739  -1.632 -32.981  1.00  6.540          H  
ATOM   4313 3HG2 ILE A 284      10.613  -1.621 -34.505  1.00  6.540          H  
ATOM   4314 1HD1 ILE A 284      14.464   0.087 -33.856  1.00  6.540          H  
ATOM   4315 2HD1 ILE A 284      13.646   0.095 -32.306  1.00  6.540          H  
ATOM   4316 3HD1 ILE A 284      13.510  -1.268 -33.372  1.00  6.540          H  
ATOM   4317  N   ASN A 285       7.511   0.374 -34.083  1.00  3.890          N  
ATOM   4318  CA  ASN A 285       6.213   0.114 -33.490  1.00  3.890          C  
ATOM   4319  C   ASN A 285       6.061  -1.385 -33.274  1.00  3.890          C  
ATOM   4320  O   ASN A 285       5.640  -2.157 -34.158  1.00  3.890          O  
ATOM   4321  CB  ASN A 285       5.129   0.702 -34.353  1.00  5.450          C  
ATOM   4322  CG  ASN A 285       5.061   2.223 -34.371  1.00  5.450          C  
ATOM   4323  OD1 ASN A 285       4.419   2.847 -33.534  1.00  5.450          O  
ATOM   4324  ND2 ASN A 285       5.740   2.837 -35.302  1.00  5.450          N  
ATOM   4325  H   ASN A 285       7.583   0.435 -35.097  1.00  4.670          H  
ATOM   4326  HA  ASN A 285       6.168   0.587 -32.507  1.00  4.670          H  
ATOM   4327 1HB  ASN A 285       5.343   0.421 -35.303  1.00  6.540          H  
ATOM   4328 2HB  ASN A 285       4.170   0.278 -34.094  1.00  6.540          H  
ATOM   4329 1HD2 ASN A 285       5.728   3.838 -35.331  1.00  6.540          H  
ATOM   4330 2HD2 ASN A 285       6.290   2.314 -35.956  1.00  6.540          H  
ATOM   4331  N   ALA A 286       6.498  -1.791 -32.086  1.00  3.890          N  
ATOM   4332  CA  ALA A 286       6.514  -3.184 -31.662  1.00  3.890          C  
ATOM   4333  C   ALA A 286       5.169  -3.465 -31.040  1.00  3.890          C  
ATOM   4334  O   ALA A 286       4.643  -2.637 -30.286  1.00  3.890          O  
ATOM   4335  CB  ALA A 286       7.692  -3.436 -30.736  1.00  5.450          C  
ATOM   4336  H   ALA A 286       6.812  -1.045 -31.444  1.00  4.670          H  
ATOM   4337  HA  ALA A 286       6.595  -3.830 -32.529  1.00  4.670          H  
ATOM   4338 1HB  ALA A 286       7.690  -4.476 -30.420  1.00  6.540          H  
ATOM   4339 2HB  ALA A 286       8.619  -3.217 -31.268  1.00  6.540          H  
ATOM   4340 3HB  ALA A 286       7.621  -2.788 -29.878  1.00  6.540          H  
ATOM   4341  N   VAL A 287       4.609  -4.639 -31.324  1.00  3.890          N  
ATOM   4342  CA  VAL A 287       3.258  -4.922 -30.871  1.00  3.890          C  
ATOM   4343  C   VAL A 287       3.085  -6.143 -29.976  1.00  3.890          C  
ATOM   4344  O   VAL A 287       3.514  -7.257 -30.290  1.00  3.890          O  
ATOM   4345  CB  VAL A 287       2.345  -5.040 -32.124  1.00  5.450          C  
ATOM   4346  CG1 VAL A 287       0.926  -5.303 -31.726  1.00  5.450          C  
ATOM   4347  CG2 VAL A 287       2.414  -3.769 -32.957  1.00  5.450          C  
ATOM   4348  H   VAL A 287       5.100  -5.309 -31.907  1.00  4.670          H  
ATOM   4349  HA  VAL A 287       2.923  -4.090 -30.296  1.00  4.670          H  
ATOM   4350  HB  VAL A 287       2.681  -5.887 -32.729  1.00  6.540          H  
ATOM   4351 1HG1 VAL A 287       0.308  -5.404 -32.619  1.00  6.540          H  
ATOM   4352 2HG1 VAL A 287       0.875  -6.194 -31.170  1.00  6.540          H  
ATOM   4353 3HG1 VAL A 287       0.557  -4.478 -31.126  1.00  6.540          H  
ATOM   4354 1HG2 VAL A 287       1.783  -3.880 -33.829  1.00  6.540          H  
ATOM   4355 2HG2 VAL A 287       2.075  -2.965 -32.368  1.00  6.540          H  
ATOM   4356 3HG2 VAL A 287       3.434  -3.580 -33.285  1.00  6.540          H  
ATOM   4357  N   ASP A 288       2.401  -5.931 -28.852  1.00  3.890          N  
ATOM   4358  CA  ASP A 288       2.079  -6.989 -27.918  1.00  3.890          C  
ATOM   4359  C   ASP A 288       0.780  -7.599 -28.458  1.00  3.890          C  
ATOM   4360  O   ASP A 288      -0.330  -7.280 -28.015  1.00  3.890          O  
ATOM   4361  CB  ASP A 288       1.908  -6.442 -26.489  1.00  5.450          C  
ATOM   4362  CG  ASP A 288       1.845  -7.527 -25.432  1.00  5.450          C  
ATOM   4363  OD1 ASP A 288       2.052  -8.664 -25.789  1.00  5.450          O  
ATOM   4364  OD2 ASP A 288       1.615  -7.232 -24.270  1.00  5.450          O  
ATOM   4365  H   ASP A 288       2.041  -5.001 -28.648  1.00  4.670          H  
ATOM   4366  HA  ASP A 288       2.866  -7.742 -27.926  1.00  4.670          H  
ATOM   4367 1HB  ASP A 288       2.723  -5.780 -26.254  1.00  6.540          H  
ATOM   4368 2HB  ASP A 288       0.988  -5.848 -26.444  1.00  6.540          H  
ATOM   4369  N   LYS A 289       0.956  -8.357 -29.533  1.00  3.890          N  
ATOM   4370  CA  LYS A 289      -0.036  -9.042 -30.367  1.00  3.890          C  
ATOM   4371  C   LYS A 289      -1.013  -8.070 -31.062  1.00  3.890          C  
ATOM   4372  O   LYS A 289      -0.970  -7.949 -32.289  1.00  3.890          O  
ATOM   4373  CB  LYS A 289      -0.770 -10.127 -29.583  1.00  5.450          C  
ATOM   4374  CG  LYS A 289      -1.666 -11.035 -30.429  1.00  5.450          C  
ATOM   4375  CD  LYS A 289      -0.870 -11.853 -31.539  1.00  5.450          C  
ATOM   4376  CE  LYS A 289       0.096 -12.884 -30.942  1.00  5.450          C  
ATOM   4377  NZ  LYS A 289       0.732 -13.748 -31.969  1.00  5.450          N  
ATOM   4378  H   LYS A 289       1.940  -8.439 -29.807  1.00  4.670          H  
ATOM   4379  HA  LYS A 289       0.523  -9.531 -31.157  1.00  4.670          H  
ATOM   4380 1HB  LYS A 289      -0.074 -10.730 -29.035  1.00  6.540          H  
ATOM   4381 2HB  LYS A 289      -1.409  -9.660 -28.853  1.00  6.540          H  
ATOM   4382 1HG  LYS A 289      -2.188 -11.726 -29.772  1.00  6.540          H  
ATOM   4383 2HG  LYS A 289      -2.401 -10.420 -30.917  1.00  6.540          H  
ATOM   4384 1HD  LYS A 289      -1.585 -12.375 -32.152  1.00  6.540          H  
ATOM   4385 2HD  LYS A 289      -0.327 -11.202 -32.211  1.00  6.540          H  
ATOM   4386 1HE  LYS A 289       0.871 -12.380 -30.419  1.00  6.540          H  
ATOM   4387 2HE  LYS A 289      -0.441 -13.519 -30.256  1.00  6.540          H  
ATOM   4388 1HZ  LYS A 289       1.333 -14.423 -31.480  1.00  6.540          H  
ATOM   4389 2HZ  LYS A 289       0.014 -14.263 -32.456  1.00  6.540          H  
ATOM   4390 3HZ  LYS A 289       1.283 -13.210 -32.659  1.00  6.540          H  
ATOM   4391  N   THR A 290      -1.823  -7.303 -30.304  1.00  3.890          N  
ATOM   4392  CA  THR A 290      -2.659  -6.280 -30.952  1.00  3.890          C  
ATOM   4393  C   THR A 290      -2.368  -4.884 -30.448  1.00  3.890          C  
ATOM   4394  O   THR A 290      -2.633  -3.897 -31.144  1.00  3.890          O  
ATOM   4395  CB  THR A 290      -4.172  -6.466 -30.681  1.00  5.450          C  
ATOM   4396  OG1 THR A 290      -4.464  -6.316 -29.268  1.00  5.450          O  
ATOM   4397  CG2 THR A 290      -4.577  -7.805 -31.090  1.00  5.450          C  
ATOM   4398  H   THR A 290      -1.878  -7.455 -29.285  1.00  4.670          H  
ATOM   4399  HA  THR A 290      -2.474  -6.298 -32.025  1.00  4.670          H  
ATOM   4400  HB  THR A 290      -4.736  -5.735 -31.244  1.00  6.540          H  
ATOM   4401  HG1 THR A 290      -4.399  -5.356 -28.964  1.00  6.540          H  
ATOM   4402 1HG2 THR A 290      -5.647  -7.942 -30.910  1.00  6.540          H  
ATOM   4403 2HG2 THR A 290      -4.357  -7.907 -32.140  1.00  6.540          H  
ATOM   4404 3HG2 THR A 290      -4.015  -8.532 -30.523  1.00  6.540          H  
ATOM   4405  N   ASP A 291      -1.831  -4.791 -29.242  1.00  3.890          N  
ATOM   4406  CA  ASP A 291      -1.639  -3.500 -28.608  1.00  3.890          C  
ATOM   4407  C   ASP A 291      -0.179  -3.125 -28.618  1.00  3.890          C  
ATOM   4408  O   ASP A 291       0.668  -3.904 -28.182  1.00  3.890          O  
ATOM   4409  CB  ASP A 291      -2.219  -3.517 -27.198  1.00  5.450          C  
ATOM   4410  CG  ASP A 291      -3.782  -3.710 -27.211  1.00  5.450          C  
ATOM   4411  OD1 ASP A 291      -4.407  -3.573 -28.264  1.00  5.450          O  
ATOM   4412  OD2 ASP A 291      -4.326  -4.011 -26.188  1.00  5.450          O  
ATOM   4413  H   ASP A 291      -1.580  -5.645 -28.739  1.00  4.670          H  
ATOM   4414  HA  ASP A 291      -2.179  -2.745 -29.180  1.00  4.670          H  
ATOM   4415 1HB  ASP A 291      -1.764  -4.333 -26.628  1.00  6.540          H  
ATOM   4416 2HB  ASP A 291      -1.973  -2.580 -26.688  1.00  6.540          H  
ATOM   4417  N   LEU A 292       0.150  -1.936 -29.084  1.00  3.890          N  
ATOM   4418  CA  LEU A 292       1.563  -1.627 -29.159  1.00  3.890          C  
ATOM   4419  C   LEU A 292       2.239  -1.749 -27.803  1.00  3.890          C  
ATOM   4420  O   LEU A 292       1.709  -1.337 -26.765  1.00  3.890          O  
ATOM   4421  CB  LEU A 292       1.809  -0.263 -29.785  1.00  5.450          C  
ATOM   4422  CG  LEU A 292       1.951  -0.262 -31.304  1.00  5.450          C  
ATOM   4423  CD1 LEU A 292       0.608  -0.608 -31.998  1.00  5.450          C  
ATOM   4424  CD2 LEU A 292       2.405   1.041 -31.696  1.00  5.450          C  
ATOM   4425  H   LEU A 292      -0.557  -1.295 -29.424  1.00  4.670          H  
ATOM   4426  HA  LEU A 292       2.017  -2.328 -29.826  1.00  4.670          H  
ATOM   4427 1HB  LEU A 292       0.984   0.377 -29.574  1.00  6.540          H  
ATOM   4428 2HB  LEU A 292       2.719   0.168 -29.348  1.00  6.540          H  
ATOM   4429  HG  LEU A 292       2.697  -0.994 -31.599  1.00  6.540          H  
ATOM   4430 1HD1 LEU A 292       0.750  -0.587 -33.080  1.00  6.540          H  
ATOM   4431 2HD1 LEU A 292       0.265  -1.597 -31.714  1.00  6.540          H  
ATOM   4432 3HD1 LEU A 292      -0.151   0.131 -31.722  1.00  6.540          H  
ATOM   4433 1HD2 LEU A 292       2.528   1.084 -32.767  1.00  6.540          H  
ATOM   4434 2HD2 LEU A 292       1.668   1.756 -31.390  1.00  6.540          H  
ATOM   4435 3HD2 LEU A 292       3.350   1.239 -31.211  1.00  6.540          H  
ATOM   4436  N   THR A 293       3.405  -2.396 -27.821  1.00  3.890          N  
ATOM   4437  CA  THR A 293       4.187  -2.636 -26.617  1.00  3.890          C  
ATOM   4438  C   THR A 293       5.049  -1.416 -26.381  1.00  3.890          C  
ATOM   4439  O   THR A 293       5.323  -1.058 -25.243  1.00  3.890          O  
ATOM   4440  CB  THR A 293       5.022  -3.944 -26.694  1.00  5.450          C  
ATOM   4441  OG1 THR A 293       5.267  -4.429 -25.369  1.00  5.450          O  
ATOM   4442  CG2 THR A 293       6.342  -3.732 -27.349  1.00  5.450          C  
ATOM   4443  H   THR A 293       3.771  -2.678 -28.724  1.00  4.670          H  
ATOM   4444  HA  THR A 293       3.507  -2.733 -25.772  1.00  4.670          H  
ATOM   4445  HB  THR A 293       4.476  -4.685 -27.265  1.00  6.540          H  
ATOM   4446  HG1 THR A 293       4.448  -4.769 -24.994  1.00  6.540          H  
ATOM   4447 1HG2 THR A 293       6.887  -4.670 -27.387  1.00  6.540          H  
ATOM   4448 2HG2 THR A 293       6.172  -3.374 -28.333  1.00  6.540          H  
ATOM   4449 3HG2 THR A 293       6.923  -3.015 -26.782  1.00  6.540          H  
ATOM   4450  N   GLY A 294       5.458  -0.780 -27.483  1.00  3.890          N  
ATOM   4451  CA  GLY A 294       6.295   0.407 -27.413  1.00  3.890          C  
ATOM   4452  C   GLY A 294       6.648   0.919 -28.803  1.00  3.890          C  
ATOM   4453  O   GLY A 294       6.309   0.277 -29.810  1.00  3.890          O  
ATOM   4454  H   GLY A 294       5.201  -1.165 -28.390  1.00  4.670          H  
ATOM   4455 1HA  GLY A 294       5.765   1.183 -26.862  1.00  4.670          H  
ATOM   4456 2HA  GLY A 294       7.190   0.199 -26.841  1.00  4.670          H  
ATOM   4457  N   ILE A 295       7.289   2.102 -28.845  1.00  3.890          N  
ATOM   4458  CA  ILE A 295       7.653   2.781 -30.088  1.00  3.890          C  
ATOM   4459  C   ILE A 295       9.032   3.432 -30.041  1.00  3.890          C  
ATOM   4460  O   ILE A 295       9.776   3.391 -31.031  1.00  3.890          O  
ATOM   4461  OXT ILE A 295       9.160   4.362 -29.244  1.00  5.830          O  
ATOM   4462  CB  ILE A 295       6.628   3.881 -30.425  1.00  5.250          C  
ATOM   4463  CG1 ILE A 295       5.235   3.258 -30.490  1.00  5.250          C  
ATOM   4464  CG2 ILE A 295       7.018   4.559 -31.741  1.00  5.250          C  
ATOM   4465  CD1 ILE A 295       4.121   4.191 -30.691  1.00  5.250          C  
ATOM   4466  H   ILE A 295       7.527   2.512 -27.944  1.00  4.670          H  
ATOM   4467  HA  ILE A 295       7.638   2.056 -30.880  1.00  4.670          H  
ATOM   4468  HB  ILE A 295       6.613   4.623 -29.636  1.00  6.300          H  
ATOM   4469 1HG1 ILE A 295       5.242   2.505 -31.249  1.00  6.300          H  
ATOM   4470 2HG1 ILE A 295       5.025   2.797 -29.549  1.00  6.300          H  
ATOM   4471 1HG2 ILE A 295       6.318   5.340 -31.994  1.00  6.300          H  
ATOM   4472 2HG2 ILE A 295       8.002   5.002 -31.633  1.00  6.300          H  
ATOM   4473 3HG2 ILE A 295       7.038   3.813 -32.535  1.00  6.300          H  
ATOM   4474 1HD1 ILE A 295       3.204   3.639 -30.678  1.00  6.300          H  
ATOM   4475 2HD1 ILE A 295       4.112   4.896 -29.909  1.00  6.300          H  
ATOM   4476 3HD1 ILE A 295       4.221   4.683 -31.641  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1629.46 193.561 1107.61 -88.7668 31.7087 62.4944 584.011 -637.067 -2.02783 -14.7309 -494.613 -87.433 -133.486 -54.9165 -53.2057 -31.9163 0 21.2057 21.4793 137.876 237.436 -56.7253 61.8086 -44.7068 18.8292 252.716 -598.323
MET:NtermProteinFull_1 -5.08847 0.47312 1.49842 -0.37066 0.05793 0.19241 0.94571 -1.1577 -0.01753 -0.10781 -0.42399 1.13031 0 0 0 0 0 -0.02927 0.08218 1.87498 0 0 0 0.60916 0 0.08177 -0.24945
SER_2 -0.6929 0.02452 0.81361 -0.03035 0.00041 0.05069 0.07172 -0.34926 -0 -0 -0.21696 -1.09529 0 0 0 0 0 0.02458 0.0075 0.23966 0 -0.28575 0.60512 -0.77834 -0.35386 0.18478 -1.78014
MET_3 -2.33693 0.23086 2.66927 -0.34448 0.10034 0.08329 0.79467 -1.18561 -0 -0 0.02626 -0.02744 0 0 0 0 0 0.00202 0.02967 1.35062 0 -0.11107 0 0.60916 -0.09798 0.26728 2.05994
SER_4 -3.49268 0.31737 2.13789 -0.03003 0.00183 0.02501 0.6595 -1.10548 -5e-05 -0.00026 0.50287 -0.26737 0 0 0 0 0 -0.02379 0.01847 0.52639 0 0.21673 0.6156 -0.77834 0.1452 0.32357 -0.20756
ASN_5 -3.24816 0.15836 2.32658 -0.18727 0.04039 0.30737 0.56476 -1.15198 -5e-05 -0.00026 0.25248 -0.44036 0 0 0 0 0 -0.04015 0.00105 0 2.03441 -0.46181 0 -0.93687 -0.48392 0.21433 -1.05109
TYR_6 -7.66964 0.70645 4.01864 -0.63446 0.07353 0.38051 2.52379 -2.48593 -0.01572 -0.15657 -1.26616 -0.25127 0 0 0 0 0 -0.00952 0.07587 0 2.05644 -0.15792 0.0063 1.2797 -0.36811 0.34809 -1.54598
GLN_7 -4.13101 0.25696 4.9457 -0.80157 0.13467 0.83343 2.12484 -2.28002 -0 -0 -2.34666 -0.91808 0 0 0 -0.67362 0 -0.00664 0.00077 0 2.93271 -0.25404 0 -0.18838 -0.19713 0.46638 -0.10167
THR_8 -4.07433 0.35786 3.5494 -0.20622 0.17341 0.0783 1.34495 -1.9021 -0 -0 -0.93391 -0.59647 0 0 0 0 0 -0.0481 0.00349 0.15557 0 0.12478 2.31381 -1.0874 -0.21104 0.33302 -0.62498
LEU_9 -8.67888 1.1192 4.46043 -0.68022 0.24478 0.25331 2.94494 -3.06982 -0 -0 -1.30987 0.0982 0 0 0 0 0 0.02049 0.01669 0.99623 0 -0.2647 0 0.18072 -0.11113 0.4149 -3.36473
VAL_10 -6.2333 0.29549 5.63831 -0.30563 0.22457 0.06928 2.67313 -3.04672 -0 -0 -1.81548 -0.06373 0 0 0 0 0 -0.04822 0.00304 0.05377 0 -0.27367 0 1.9342 -0.14379 0.36362 -0.67515
ASP_11 -5.14491 0.16147 6.68361 -0.10722 0.00655 0.32573 2.80768 -3.12962 -0 -1e-05 -3.62783 -0.24914 0 0 0 -0.67362 0 -0.03284 0.0029 0 1.78837 0.15989 0 -2.3716 -0.14216 0.31639 -3.22636
VAL_12 -8.47468 1.03933 3.44352 -0.35483 0.14749 0.08304 3.25782 -3.00755 -0 -0 -2.62058 0.02136 0 0 0 0 0 -0.0286 0.08422 0.94104 0 -0.10321 0 1.9342 -0.18189 0.59811 -3.22121
ASN_13 -6.57506 0.6674 5.90642 -0.16528 0.01921 0.24604 2.74668 -3.17845 -0 -0 -2.15459 -0.27912 0 0 0 0 0 -0.00853 0.01208 0 1.55998 0.49797 0 -0.93687 0.06174 0.63381 -0.94659
ASN_14 -4.24866 0.1072 5.01592 -0.17611 0.03153 0.2599 2.19578 -2.50966 -5e-05 -0.00149 -2.25141 -0.31618 0 0 0 0 0 -0.00192 0.00012 0 1.42822 0.4488 0 -0.93687 0.22344 0.32992 -0.40152
ALA_15 -5.21145 0.50837 3.95436 -0.02228 0 0 2.55648 -2.52819 -0 -0 -2.30968 -0.33615 0 0 0 0 0 -0.02717 0 0 0 -0.05321 0 1.8394 0.03563 0.35021 -1.24368
MET_16 -8.72605 1.17883 4.65737 -0.42881 0.13416 0.16291 2.60941 -2.87692 -0 -0 -2.57155 0.16842 0 0 0 0 0 -0.03338 0.16965 2.48672 0 -0.13908 0 0.60916 -0.17018 0.64298 -2.12638
ASN_17 -5.20437 0.35156 6.09099 -0.17802 0.03627 0.2625 2.25604 -2.84607 -4e-05 -0.00148 -2.16358 -0.28671 0 0 0 0 0 0.04008 0.0027 0 1.49442 0.45172 0 -0.93687 0.03611 0.48959 -0.10516
LYS_18 -4.70893 0.16272 6.58386 -0.4258 0.04717 0.24499 2.94299 -2.94265 -0 -5e-05 -4.51077 0.05684 0 0 0 -0.71936 0 -0.01261 0.19808 2.38469 0 0.05559 0 -1.5107 0.10894 0.27079 -1.7742
MET_19 -9.52382 1.17178 3.81833 -0.37286 0.12593 0.0945 2.68593 -2.61867 -0 -0 -2.84133 0.02728 0 0 0 0 0 -0.02141 0.24177 1.75635 0 0.01779 0 0.60916 -0.07591 0.34224 -4.56293
LEU_20 -6.21121 0.52169 4.36036 -0.69946 0.24168 0.29841 2.57895 -2.6466 -0 -0 -2.38431 0.09222 0 0 0 0 0 0.03309 0.05492 0.93681 0 -0.25031 0 0.18072 -0.10687 0.57639 -2.42352
ARG_21 -5.00173 0.3157 5.76624 -0.74698 0.09483 0.4769 2.11639 -2.7803 -0 -0 -1.66329 0.35121 0 0 -0.54698 0 0 0.14928 0.0359 1.46408 0 -0.13712 0 -1.2888 -0.27295 0.62414 -1.04348
ALA_22 -4.49221 0.41764 3.71753 -0.02057 0 0 2.22842 -2.32772 -0 -0 -1.11609 -0.34088 0 0 0 0 0 -0.03323 0 0 0 0.12033 0 1.8394 -0.10595 0.4525 0.33916
TYR_23 -12.4593 2.1371 5.93684 -0.93285 0.81455 0.39827 5.02552 -4.16142 -0.01962 -0.12465 -2.34613 -0.4592 0 0 -1.10283 0 0 -0.02415 0.04445 0 4.68772 -0.26337 0.41791 1.2797 0.03802 0.75931 -0.35412
VAL_24 -4.80526 0.36912 2.69572 -0.38384 0.31093 0.10038 1.38883 -1.94761 -0 -0 -1.47843 -0.42951 0 0 0 0 0 -0.19091 0.05753 0.89491 0 0.59572 0 1.9342 0.06629 0.91475 0.09279
ASN_25 -3.28697 0.6786 3.59587 -0.19791 0.03054 0.33135 1.7783 -1.8709 -0 -0 -1.78831 -0.66657 0 0 -0.54698 0 0 0.11131 6e-05 0 2.18307 -0.70219 0 -0.93687 0.35859 0.65704 -0.27197
GLU_26 -5.47723 0.60803 6.03845 -0.45456 0.03015 0.63763 3.27003 -2.63066 -0.01862 -0.10494 -2.00083 -1.16057 0 0 -0.99596 -0.76674 0 0.24839 0.01467 0 5.20511 0.01463 0 -2.7348 0.24679 0.55915 0.52809
ALA_27 -2.00598 0.23152 1.71333 -0.02739 0.00692 0 1.39805 -1.01123 -0 -0 -2.02691 -0.37783 0 0 -1.39167 0 0 -0.03461 0 0 0 0.00459 0 1.8394 -0.30132 0.74243 -1.2407
VAL_28 -5.92693 0.66765 0.90571 -0.30591 0.17867 0.0636 1.22597 -1.51352 -0.001 -0.01971 -0.44466 -0.39463 0 0 0 0 0 -0.01336 0.01542 0.1257 0 -0.44395 0 1.9342 -0.52993 0.61766 -3.859
ALA_29 -5.13307 0.80086 0.99133 -0.02474 0.00029 0 1.65361 -1.64481 -0 -0 -0.4196 -0.24195 0 0 0 0 0 -0.02083 0 0 0 0.02725 0 1.8394 -0.3352 0.33544 -2.17203
ILE_30 -9.13919 1.64021 0.10807 -0.43154 0.40579 0.08462 1.85524 -1.84787 -0.0293 -0.12252 -1.75729 -0.01037 0 0 -1.10283 0 0 0.17094 0.82986 0.68276 0 -0.13965 0 0.73287 -0.07077 0.77333 -7.36765
ARG_31 -8.82531 0.78579 5.72099 -0.69918 0.16839 0.40266 2.83792 -2.89805 -0 -0 -2.69174 0.29883 0 0 0 -1.25809 0 -0.03636 0.49022 2.90494 0 0.01667 0 -1.2888 0.01855 0.95986 -3.09271
PHE_32 -10.1103 1.51528 2.10632 -0.55579 0.02441 0.29378 2.5022 -2.2914 -0 -0 -2.92322 0.14423 0 0 0 0 0 -0.00362 0.12618 0 1.89209 -0.32874 0 1.0402 -0.19293 0.74456 -6.01674
ASP_33 -4.27254 0.31041 4.93659 -0.19074 0.02592 0.60782 2.35658 -2.20777 -0.01977 -0.15554 -2.79558 -1.2589 0 0 0 -1.70818 0 0.1566 0.0249 0 1.93184 -0.63268 0 -2.3716 -0.07945 0.84725 -4.49484
LEU_34 -7.13468 1.68872 0.00267 -0.6482 0.57857 0.15334 0.70126 -1.25538 -0 -0 0.6569 0.18562 0 0 0 0 0 -0.07399 0.05077 2.69904 0 -0.23432 0 0.18072 0.52631 1.68844 -0.2342
PRO_35 -2.99085 0.67269 1.71155 -0.12781 0.00573 0.09074 0.708 -0.81005 -0 -0 -0.71685 0.23542 0 0 0 0 0 -0.00677 0.00699 0.17938 0 -0.95416 0 -2.4119 0.01495 1.46621 -2.92674
ASP_36 -3.39087 0.28806 3.93519 -0.09487 0.00905 0.27451 1.55984 -1.78359 -0 -0 -2.55744 -0.23585 0 0 -1.02235 0 0 -0.01552 0.02966 0 2.45932 -0.31853 0 -2.3716 -0.47604 0.3647 -3.34634
VAL_37 -6.28719 1.00121 1.70357 -0.31315 0.24991 0.064 1.65799 -1.75063 -0 -0 -1.03582 -0.22811 0 0 0 0 0 -0.02263 0.00582 0.03818 0 -0.45723 0 1.9342 -0.1288 0.21743 -3.35126
ASP_38 -3.13873 0.68855 2.80629 -0.10759 0.00572 0.30604 1.323 -1.47366 -0.01572 -0.15657 -0.40665 -0.37367 0 0 0 0 0 -0.00409 0.00528 0 1.86627 0.01331 0 -2.3716 -0.22469 0.25303 -1.00548
ALA_39 -2.12854 0.27413 1.14098 -0.02621 0.01098 0 0.36324 -0.84325 -0.02243 -0.12567 -0.51978 -0.56189 0 0 0 0 0 0.04212 0 0 0 0.50224 0 1.8394 0.21797 0.40049 0.56376
THR_40 -4.57339 0.53384 3.71437 -0.17271 0.07902 0.06157 2.03337 -1.99469 -0 -0 -1.16214 -0.34197 0 0 0 0 0 0.02246 0.00627 0.1504 0 -0.15154 2.35907 -1.0874 0.41697 0.35328 0.24677
GLN_41 -1.82991 0.1805 1.97437 -0.35817 0.06441 0.22102 0.43412 -0.96722 -0.01823 -0.14148 0.07217 -0.1908 0 0 0 0 0 -0.03458 0.01491 0 2.76983 0.10924 0 -0.18838 -0.16748 0.33155 2.27587
ALA_42 -1.79783 0.3215 1.96616 -0.02666 0.00144 0 0.49117 -0.98649 -0.02536 -0.23874 -1.00986 -0.28795 0 0 0 0 0 -0.08696 0 0 0 0.07985 0 1.8394 -0.38854 0.33058 0.18171
ASP_43 -2.03618 0.1452 3.59567 -0.10732 0.0241 0.31751 1.96813 -1.52801 -0.01204 -0.11512 -2.83623 -1.11346 0 0 -1.55567 0 0 0.00852 0.05874 0 2.10279 -0.29406 0 -2.3716 -0.20341 0.38669 -3.56575
ALA_44 -1.43771 0.12894 1.96233 -0.02251 0 0 0.81689 -0.96256 -0 -0 -1.6673 -0.15521 0 0 -0.53331 0 0 0.20092 0 0 0 -0.02335 0 1.8394 -0.16931 0.41382 0.39103
ALA_45 -2.1418 0.12385 0.97058 -0.02132 0 0 0.45177 -0.84107 -0.01459 -0.05022 -0.33706 -0.16794 0 0 0 0 0 0.01565 0 0 0 -0.08746 0 1.8394 -0.3581 0.23106 -0.38725
ILE_46 -5.38898 0.42414 2.05852 -0.46379 0.34177 0.09491 1.96671 -1.5755 -0 -0 -2.42564 0.01566 0 0 0 0 0 -0.01389 0.07829 0.43135 0 -0.7838 0 0.73287 -0.47204 0.43126 -4.54815
SER_47 -3.60908 0.46148 1.35457 -0.03251 0 0.07464 0.43583 -0.9953 -0.03597 -0.19197 -0.37642 -0.17857 0 0 0 0 0 0.21397 2e-05 0.09468 0 -0.48871 0.60049 -0.77834 -0.39312 0.44607 -3.39824
VAL_48 -5.23161 0.63719 0.91072 -0.29306 0.20019 0.07622 1.06435 -1.38368 -0.02956 -0.12318 0.01157 -0.75691 0 0 0 0 0 0.0219 0.00769 0.26518 0 -0.03954 0 1.9342 0.34919 0.37487 -2.00426
PHE_49 -7.40887 0.83096 1.29822 -0.50199 0.18458 0.24154 0.84364 -1.66134 -0.02138 -0.14175 0.0725 -0.08846 0 0 0 0 0 -0.05574 0.03879 0 3.95832 -0.2609 0 1.0402 0.62503 0.56705 -0.43962
LEU_50 -2.88147 0.26849 1.23944 -0.47858 0.20718 0.11406 0.03179 -0.97994 -0.00025 -0.00066 -0.4506 -0.08665 0 0 0 0 0 0.03549 0.08145 0.94935 0 -0.16026 0 0.18072 0.22817 0.60305 -1.09922
TYR_51 -9.75764 1.48917 5.14131 -0.60662 0.14637 0.34283 3.72626 -3.2379 -0 -0 -2.9047 -0.11155 0 0 -2.18094 0 0 -0.0025 0.30639 0 3.76839 -0.42127 0.06217 1.2797 -0.07327 0.62557 -2.40822
ASP_52 -1.82413 0.07594 2.25546 -0.21036 0.07789 0.68035 0.50173 -1.04225 -0 -0 -0.4644 -3.36468 0 0 0 0 0 -0.0543 0.20151 0 3.59137 -0.08965 0 -2.3716 -0.29336 0.53854 -1.79194
ILE_53 -4.62639 0.64774 2.43466 -0.56702 0.29927 0.17661 0.91941 -1.65941 -0 -0 -0.14488 0.05742 0 0 0 0 0 -0.05357 0.02101 0.7182 0 0.25897 0 0.73287 -0.16538 0.50302 -0.44747
HIS_54 -7.38425 0.64939 4.79004 -0.37607 0.20476 0.29332 2.01904 -2.69039 -0 -0 -1.76559 -0.21709 0 0 -0.79915 0 0 -0.0198 0.88054 0 3.90758 -0.03085 0 -0.45461 -0.25567 0.92361 -0.32521
GLU_55 -3.92791 0.20035 4.1912 -0.20085 0.03206 0.29547 2.03736 -1.95338 -0.02083 -0.15126 -1.32039 -0.66636 0 0 0 0 0 0.06258 0.02594 0 3.10197 -0.00401 0 -2.7348 -0.22509 0.77326 -0.48468
ASP_56 -2.8016 0.14515 3.06947 -0.1171 0.01121 0.36235 1.35545 -1.48246 -0 -0 -1.35186 -0.45592 0 0 0 0 0 -0.08329 0.03001 0 1.69837 0.02843 0 -2.3716 -0.14469 0.34502 -1.76305
LEU_57 -5.06752 0.34299 4.06726 -0.4799 0.17864 0.1105 1.64901 -2.15075 -0 -0 -0.77651 0.22988 0 0 0 0 0 -0.0073 0.0504 0.38191 0 -0.27184 0 0.18072 -0.2785 0.37999 -1.46101
GLN_58 -7.02816 0.481 6.49311 -0.87229 0.16875 0.93201 2.46893 -3.27811 -0 -0 -1.83694 -0.87961 0 0 -1.67179 0 0 -0.01978 0.06456 0 2.84655 -0.12944 0 -0.18838 -0.24771 0.45811 -2.23918
LEU_59 -4.73225 0.22566 3.68433 -0.47076 0.1951 0.10874 1.21818 -1.96413 -0 -0 -0.44349 0.18634 0 0 0 0 0 -0.00489 0.1177 0.38532 0 -0.27299 0 0.18072 -0.22046 0.44063 -1.36626
ARG_60 -3.12709 0.12805 3.35642 -1.71396 0.47388 1.89537 1.27585 -1.49288 -0 -0 -1.05771 -1.89588 0 0 0 0 0 -0.04048 0.09198 3.26117 0 -0.06548 0 -1.2888 -0.2868 0.54076 0.05441
THR_61 -4.58823 0.31415 4.50829 -0.21343 0.15599 0.09698 2.33777 -2.2562 -0.02556 -0.12496 -0.36525 -1.55053 0 0 -0.80498 0 0 -0.0003 0.05876 0.30365 0 0.10962 2.28125 -1.0874 -0.09631 0.92661 -0.02008
ALA_62 -3.13044 0.29726 1.36183 -0.02865 0.01162 0 1.11457 -1.13146 -0 -0 -0.69179 -0.4419 0 0 0 0 0 -0.02547 0 0 0 0.03864 0 1.8394 -0.20436 0.70573 -0.28502
GLU_63 -3.28007 0.26266 3.02703 -0.20377 0.02915 0.28555 1.34546 -1.53483 -0 -0 -0.86161 -0.41341 0 0 -0.80498 0 0 0.05999 0.00517 0 3.05914 -0.0442 0 -2.7348 -0.43593 0.17687 -2.06258
SER_64 -2.61724 0.3596 1.26612 -0.02635 0 0.06028 0.09697 -0.79654 -0 -0 0.13417 -0.53867 0 0 0 0 0 -0.0199 0.01009 0.15052 0 -0.46774 0.60364 -0.77834 -0.42897 0.17826 -2.8141
ARG_65 -5.6344 0.34462 4.2935 -0.6202 0.15583 0.32534 1.72204 -2.03924 -0.02556 -0.12496 0.51458 0.17612 0 0 0 0 0 0.01435 0.08195 2.0849 0 -0.19844 0 -1.2888 -0.39106 0.2966 -0.31282
GLY_66 -0.88371 0.04798 0.80792 -4e-05 0 0 0.23535 -0.42223 -0 -0 0.79517 -0.36829 0 0 0 0 0 -0.06917 0 0 0 0.15859 0 0.83697 0.48843 0.22085 1.8478
PHE_67 -2.51531 0.12835 1.61902 -1.01406 0.19699 0.51294 0.26275 -1.05333 -0 -0 0.55334 -0.80438 0 0 0 0 0 -0.0795 0.0113 0 2.26401 -0.23817 0 1.0402 0.93782 0.27022 2.09219
ASN_68 -4.28548 0.27136 2.76856 -0.18362 0.01476 0.26684 1.11077 -1.60328 -0 -0 0.32168 -0.51271 0 0 0 0 0 -0.06729 0.03786 0 2.46059 -0.08593 0 -0.93687 0.33349 0.22877 0.13949
ALA_69 -1.90555 0.23933 1.10911 -0.02368 0 0 0.3414 -0.77687 -0.02083 -0.15126 -0.06648 -0.18084 0 0 0 0 0 -0.03395 0 0 0 -0.16914 0 1.8394 -0.44641 0.11469 -0.13109
GLY_70 -2.14678 0.0819 1.59523 -0.00029 0 0 1.11086 -0.929 -0 -0 -0.36851 -0.18762 0 0 -0.82391 0 0 -0.07075 0 0 0 -0.40141 0 0.83697 -0.46881 0.11384 -1.65827
ALA_71 -4.53838 0.57634 1.78539 -0.0284 0.01381 0 1.52723 -1.56396 -0 -0 -1.46401 -0.47195 0 0 -1.13031 0 0 0.04909 0 0 0 0.04506 0 1.8394 0.63226 0.39594 -2.3325
GLY_72 -4.30401 0.37168 3.51792 -0.00295 0 0 0.78085 -2.04111 -0 -0 -0.90698 -0.44455 0 0 0 0 0 -0.11099 0 0 0 -1.534 0 0.83697 0.94771 0.59773 -2.29175
ARG_73 -9.78687 0.93297 7.80477 -0.60285 0.11788 0.36702 1.88948 -3.68673 -0 -0 -2.56048 0.643 0 0 -1.70378 0 0 0.5096 0.27262 2.8404 0 0.00088 0 -1.2888 0.29581 0.84861 -3.10647
LEU_74 -7.5405 1.13788 2.79604 -0.51523 0.2554 0.10389 1.58294 -2.32143 -0.01864 -0.10656 -2.43518 0.19571 0 0 0 0 0 0.05906 0.12303 0.37474 0 -0.29281 0 0.18072 -0.03447 1.54436 -4.91103
LEU_75 -3.53806 0.4051 1.47235 -0.47214 0.30314 0.08629 0.90262 -1.07128 -0 -0 0.40111 0.18901 0 0 0 0 0 0.52284 0.0103 0.57448 0 -0.37236 0 0.18072 -0.17066 1.67133 1.0948
PRO_76 -1.49144 0.13243 0.72667 -0.1831 0.09754 0.13151 0.21178 -0.42698 -0 -0 0.27982 -0.05463 0 0 0 0 0 0.07748 0.04223 0.09651 0 -0.56357 0 -2.4119 0.30151 1.10886 -1.92526
GLY_77 -3.43922 0.21924 3.63354 -0.00019 0 0 1.86012 -1.78841 -0 -0 -3.169 -0.16202 0 0 -0.51457 0 0 -0.00495 0 0 0 -0.6202 0 0.83697 0.41221 0.62629 -2.11019
TRP_78 -9.33543 0.95446 4.4987 -0.65362 0.32278 0.34486 2.68838 -2.74011 -0.00563 -0.03384 -2.20687 -0.33872 0 0 -0.86024 0 0 0.23576 0.03078 0 2.80126 -0.21512 0 1.6906 -0.00869 0.64807 -2.18261
VAL_79 -7.81078 1.1501 2.24972 -0.32504 0.30046 0.06982 2.08528 -2.19903 -0.008 -0.05471 -1.36851 -0.41507 0 0 0 0 0 0.20517 0.17238 0.0684 0 -0.444 0 1.9342 -0.16308 0.70595 -3.84674
ASN_80 -5.68297 0.34653 4.82003 -0.17654 0.00496 0.28723 2.49329 -2.34784 -0.00037 -0.00713 -1.77484 -0.74345 0 0 0 0 0 -0.01998 0.00247 0 2.9131 -0.58818 0 -0.93687 0.03386 0.55753 -0.81914
VAL_81 -7.28083 0.98617 0.41191 -0.276 0.18588 0.05408 1.39945 -1.75686 -0 -0 -0.21701 -0.0266 0 0 0 0 0 -0.03723 0.00912 0.11087 0 -0.48433 0 1.9342 -0.03222 0.63022 -4.38918
LYS_82 -5.11575 0.9237 5.1174 -0.46263 0.09233 0.32218 2.0989 -2.3575 -0.02576 -0.15665 -3.79724 -0.34912 0 0 0 0 0 0.18989 0.04914 1.83993 0 0.20611 0 -1.5107 0.09474 0.55418 -2.28688
CYS_83 -3.13829 0.40424 2.26253 -0.06442 0.02592 0.02492 0.88625 -1.20121 -0 -0 0.1244 -0.84306 0 0 0 0 0 -0.02736 0.11061 0.11469 0 0.20904 0 3.6196 0.62296 0.51686 3.64769
ASN_84 -5.76547 0.62861 3.40309 -0.19556 0.02973 0.32684 1.75631 -2.234 -0 -0 -2.19122 -0.86604 0 0 -0.58655 0 0 0.02135 0.03656 0 1.6835 -0.45416 0 -0.93687 0.36301 0.83035 -4.15051
TYR_85 -7.64435 0.69544 4.25676 -0.62793 0.04733 0.3505 3.46502 -2.99029 -0 -0 -2.38798 -0.14191 0 0 -0.3957 0 0 0.01091 0.01557 0 1.93965 -0.32951 0.2473 1.2797 -0.08738 0.80593 -1.49095
LEU_86 -8.26969 0.82522 -0.36888 -0.47519 0.19817 0.13641 1.33981 -1.66668 -0.00642 -0.01911 -0.4783 -0.0603 0 0 -0.70197 0 0 -0.03522 0.02618 2.08761 0 -0.21156 0 0.18072 -0.00175 0.75453 -6.74642
ILE_87 -7.0714 0.90984 3.00986 -0.46386 0.30402 0.0973 1.98467 -2.25824 -0 -0 -2.3756 -0.01984 0 0 0 0 0 -0.04947 0.06491 0.35163 0 -0.75195 0 0.73287 -0.08448 0.78904 -4.83071
THR_88 -7.12749 1.25724 3.24082 -0.11586 0.12203 0.07726 2.17282 -2.25119 -0.00642 -0.01911 -1.07612 -0.47667 0 0 -1.32756 0 0 -0.01162 0.12726 0.10242 0 -0.16142 2.71321 -1.0874 -0.38605 0.76597 -3.46788
TYR_89 -7.55846 1.00137 4.83533 -0.53487 0.02869 0.25889 2.03435 -3.0012 -0.0444 -0.26321 -0.29899 -0.21742 0 0 0 0 0 0.0574 0.16555 0 2.29103 -0.35124 0.01422 1.2797 -0.28999 0.64439 0.05112
TRP_90 -10.425 1.14221 5.89311 -0.89454 0.14689 0.4266 3.45418 -3.59129 -0 -0 -2.88902 -0.36192 0 0 0 0 0 -0.04104 0.0093 0 2.34954 -0.18259 0 1.6906 0.31755 0.49985 -2.45554
GLU_91 -5.40039 0.24132 5.61618 -0.5358 0.19045 1.46249 1.98172 -2.57275 -0.00563 -0.03384 -2.35369 -2.73683 0 0 -0.86024 0 0 -0.10198 0.04803 0 3.39282 -0.22807 0 -2.7348 0.36444 0.55507 -3.71149
SER_92 -3.37427 0.49043 2.97751 -0.02857 0.0103 0.02742 1.03454 -1.48177 -0 -0 -0.23304 -0.09815 0 0 0 0 0 -0.03903 0.00012 0.67193 0 -0.25046 0.60019 -0.77834 -0.40955 0.43756 -0.44318
THR_93 -4.72151 0.87992 2.77944 -0.11035 0.08444 0.05968 1.83696 -1.71475 -0 -0 -1.56376 -0.67379 0 0 -0.82391 0 0 0.07435 0.06153 0.09127 0 -0.71119 2.32156 -1.0874 -0.29825 0.86227 -2.65349
GLY_94 -3.05227 0.62961 3.9403 -0.00012 0 0 2.32219 -1.94842 -0 -0 -2.01681 -0.32632 0 0 -0.69772 0 0 -0.19311 0 0 0 0.54637 0 0.83697 5.72822 1.60576 7.37464
PRO_95 -3.64496 0.95637 3.27378 -0.08846 0.00029 0.05473 1.37872 -1.38352 -0.01601 -0.16111 -0.82055 0.74651 0 0 -0.18331 0 0 -0.12396 0.0226 0.49163 0 -0.16959 0 -2.4119 5.4699 1.19269 4.58385
ALA_96 -1.91335 0.18509 2.81594 -0.0236 0 0 0.94667 -1.33361 -0 -0 -1.63726 -0.15047 0 0 -0.13651 0 0 0.14563 0 0 0 -0.12409 0 1.8394 -0.52685 0.45314 0.54012
THR_97 -2.56058 0.19154 2.8909 -0.15972 0.07687 0.05807 1.22196 -1.31409 -0.01601 -0.16111 -1.53097 0.3436 0 0 0 -0.62676 0 -0.05183 0.00539 0.18405 0 -0.19306 2.33844 -1.0874 -0.23793 0.34701 -0.28165
ASP_98 -1.81909 0.44007 2.87736 -0.11254 0.00387 0.32333 0.77255 -1.25948 -0 -0 -3.23844 -0.45487 0 0 0 0 0 -0.01483 0.01336 0 2.07913 -0.02427 0 -2.3716 -0.23337 0.3731 -2.64571
ALA_99 -0.98589 0.05574 1.19512 -0.02467 7e-05 0 0.24145 -0.56498 -0 -0 0.00992 -0.24364 0 0 0 0 0 -0.03214 0 0 0 -0.01703 0 1.8394 -0.68637 0.26309 1.05007
ASP_100 -3.1607 0.13216 4.4378 -0.1598 0.02627 0.51219 1.75304 -1.66047 -0 -0 -2.06231 -1.46143 0 0 0 -1.22017 0 -0.02977 0.16643 0 2.14147 -0.73885 0 -2.3716 -0.08282 0.32162 -3.45695
ASN_101 -3.84448 0.68195 4.90714 -0.25622 0.02645 0.39398 2.40118 -2.09524 -0 -0 -1.64017 -0.50683 0 0 -1.16761 0 0 -0.08158 0.00373 0 2.50155 0.20599 0 -0.93687 0.29477 1.02856 1.9163
PRO_102 -3.5586 0.7741 2.9922 -0.06792 0 0.04245 1.65829 -1.36363 -0 -0 -1.35951 0.57525 0 0 0 0 0 -0.11461 0.10749 0.20748 0 -0.89701 0 -2.4119 0.27014 1.10796 -2.03781
ASP_103 -2.53956 0.30031 3.17974 -0.11366 0.01155 0.3496 1.26784 -1.41846 -0 -0 -0.51691 -0.43689 0 0 -1.16761 0 0 -0.14893 0.00713 0 1.78203 0.00073 0 -2.3716 0.2316 0.49809 -1.08501
SER_104 -4.00879 0.66897 4.69443 -0.02919 0.00993 0.02711 2.18173 -1.95517 -0 -0 -3.33624 -0.2117 0 0 -0.50716 -0.5916 0 -0.05786 0.00054 0.79457 0 -0.28082 0.68744 -0.77834 -0.42186 0.48444 -2.62958
GLN_105 -3.8479 0.64504 4.95223 -0.658 0.15285 0.66627 2.59218 -2.23981 -0.00885 -0.11211 -2.43567 -0.57067 0 0 0 0 0 0.22567 0.04459 0 2.39806 -0.26253 0 -0.18838 0.01055 1.07411 2.43763
PRO_106 -5.39368 0.84403 3.99695 -0.08074 0 0.05008 1.05698 -1.62863 -0.02212 -0.13992 -1.30044 0.7113 0 0 0 0 0 -0.08754 0.00293 0.6501 0 -0.3354 0 -2.4119 0.18686 1.07706 -2.82407
ASP_107 -2.87428 0.30773 3.20903 -0.11511 0.00751 0.35046 1.36988 -1.47338 -0 -0 -0.79971 -0.66784 0 0 -0.87687 0 0 -0.08976 0.07168 0 1.69649 0.01611 0 -2.3716 -0.21526 0.48564 -1.9693
ASN_108 -6.04281 0.80563 5.54197 -0.18206 0.06182 0.30369 2.59591 -2.75641 -0.02447 -0.27663 -2.98513 -0.47746 0 0 0 0 0 -0.055 0.00151 0 2.09533 -0.54406 0 -0.93687 -0.35624 0.52153 -2.70974
GLN_109 -6.6282 0.63825 6.81972 -0.27602 0.0365 0.2204 3.61447 -3.21492 -0.012 -0.10497 -4.01908 -0.61066 0 0 -0.50716 -0.62858 0 0.05068 0.1091 0 3.03221 -0.24081 0 -0.18838 -0.49267 0.89114 -1.51099
ALA_110 -5.51901 0.77766 2.94577 -0.02292 0 0 1.54839 -2.22871 -0.02212 -0.13992 -0.7937 -0.36215 0 0 0 0 0 0.00537 0 0 0 -0.28508 0 1.8394 -0.46387 0.74137 -1.97952
ILE_111 -7.19335 1.02382 3.46956 -0.49547 0.28242 0.09507 1.99716 -2.42079 -0 -0 -0.85037 0.07556 0 0 0 0 0 0.07327 0.08545 0.54079 0 -0.45797 0 0.73287 -0.27455 0.60789 -2.70862
GLN_112 -6.56628 0.47074 7.13125 -0.26654 0.0509 0.2003 3.5392 -3.37067 -0.02823 -0.23114 -2.22873 -0.48344 0 0 0 0 0 -0.02867 0.04972 0 2.71265 -0.12399 0 -0.18838 -0.12975 0.65556 1.16453
VAL_113 -10.0612 1.93409 5.48158 -0.33899 0.37267 0.07843 3.92752 -4.07613 -0 -0 -2.57505 -0.18158 0 0 0 0 0 -0.04402 0.01006 0.04652 0 -0.27238 0 1.9342 -0.16441 1.19231 -2.73638
MET_114 -9.89311 0.89387 4.33205 -0.74583 0.19854 0.44924 2.74965 -2.91102 -0 -0 -2.32375 -0.27931 0 0 0 0 0 0.19278 0.07345 1.94946 0 -0.15472 0 0.60916 -0.16022 1.58782 -3.43195
SER_115 -6.77911 0.77602 6.12619 -0.0278 0 0.04607 3.38761 -3.08536 -0 -0 -1.34237 -1.07778 0 0 0 0 0 0.22396 0.11558 0.33863 0 0.09026 0.74 -0.77834 -0.31268 0.90048 -0.65862
GLN_116 -7.6475 0.67217 7.08664 -0.2194 0.01011 0.13321 3.89451 -3.68673 -0 -0 -4.24089 -0.35425 0 0 -0.58655 0 0 0.00372 0.02809 0 2.79626 -0.03668 0 -0.18838 -0.25527 0.71496 -1.87599
VAL_117 -9.51496 1.72463 4.03609 -0.28557 0.15799 0.05631 3.60283 -3.37058 -0 -0 -2.51289 0.18858 0 0 0 0 0 -0.00331 0.13634 0.00409 0 -0.33778 0 1.9342 0.18614 0.83188 -3.16599
LEU_118 -9.35508 0.89278 4.18702 -0.4773 0.19299 0.12029 2.86128 -2.95394 -0 -0 -2.42728 0.1992 0 0 0 0 0 0.06465 0.07308 0.3077 0 -0.2819 0 0.18072 0.08878 0.72524 -5.60178
ALA_119 -6.90714 0.52457 5.48545 -0.02026 0 0 3.23525 -3.33946 -0 -0 -2.99106 -0.34396 0 0 0 0 0 -0.00965 0 0 0 -0.13055 0 1.8394 -0.2789 0.576 -2.36031
ALA_120 -4.93926 0.24334 4.59791 -0.02292 0 0 2.79842 -2.76432 -0 -0 -2.54934 -0.36286 0 0 0 0 0 -0.06218 0 0 0 -0.33808 0 1.8394 -0.38318 0.37651 -1.56657
LEU_121 -10.5401 1.80323 5.20576 -0.53881 0.36658 0.13171 2.85849 -3.67929 -0 -0 -2.42393 0.27771 0 0 0 0 0 0.26706 0.32771 0.32609 0 -0.31611 0 0.18072 -0.44437 0.75421 -5.44338
ILE_122 -9.21369 0.59 4.10059 -0.47592 0.26368 0.09697 2.61271 -3.14411 -0 -0 -1.35172 -0.08938 0 0 0 0 0 -0.01493 0.00905 0.75942 0 -0.47005 0 0.73287 -0.16309 0.91099 -4.84662
ASN_123 -5.92821 0.54874 5.75432 -0.17332 0.019 0.25349 2.98626 -2.90225 -0.00677 -0.05046 -2.14968 -0.22842 0 0 -1.94718 0 0 0.05269 0.07878 0 1.47127 0.59891 0 -0.93687 0.15813 0.53743 -1.86415
ASN_124 -4.9225 0.36215 5.95654 -0.33868 0.08468 0.61917 2.91397 -2.75707 -0 -0 -3.0742 -0.83609 0 0 -1.28031 -0.76674 0 -0.07036 0.04264 0 2.53111 -0.37874 0 -0.93687 -0.24075 0.83069 -2.26138
ARG_125 -4.93342 0.5092 5.54591 -0.83897 0.15865 0.5704 2.2011 -2.71245 -0.01967 -0.09659 -2.54116 -0.16322 0 0 0 -0.42481 0 0.28424 0.0925 1.9477 0 -0.04363 0 -1.2888 0.0803 1.28584 -0.3869
GLN_126 -4.2326 0.41572 4.43921 -0.71489 0.11659 0.80582 2.14683 -2.02254 -0.01096 -0.12672 -1.70626 -0.32746 0 0 -1.28031 0 0 -0.02257 0.0916 0 3.02283 -0.26187 0 -0.18838 0.27752 0.87715 1.29872
LEU_127 -8.63664 1.81956 2.50952 -0.4875 0.22895 0.15452 2.12445 -2.44308 -0 -0 -1.48913 0.05315 0 0 0 0 0 -0.04204 0.7272 0.54265 0 0.43001 0 0.18072 0.38333 0.71279 -3.23154
ALA_128 -5.67112 0.71924 3.74491 -0.02379 0 0 2.45403 -2.68762 -0 -0 -1.53017 -0.377 0 0 0 0 0 -0.07009 0 0 0 -0.37065 0 1.8394 0.23184 0.70017 -1.04084
ASP_129 -4.83059 0.48471 5.57971 -0.23294 0.06821 0.78706 2.42031 -2.50833 -0.01096 -0.12667 -3.47567 -3.20183 0 0 0 -0.71936 0 -0.04574 0.28203 0 2.79431 -0.53212 0 -2.3716 -0.52521 0.76767 -5.39702
ILE_130 -7.90864 1.97222 2.00446 -0.49608 0.56875 0.11046 1.72127 -2.00424 -0.00229 -0.03909 -1.51522 0.39985 0 0 0 0 0 0.01338 0.11615 0.51499 0 -0.09827 0 0.73287 -0.20783 1.77059 -2.34667
PRO_131 -7.17916 1.38729 4.08763 -0.20246 0.0146 0.15086 1.93661 -1.81146 -0 -0 -1.47965 -0.07407 0 0 0 0 0 -0.03551 0.00268 0.77079 0 -0.87011 0 -2.4119 -0.37352 1.67537 -4.41203
GLY_132 -5.02485 0.58221 4.27481 -4e-05 0 0 2.53717 -2.44018 -0 -0 -2.63631 -0.44032 0 0 0 0 0 0.09807 0 0 0 0.52851 0 0.83697 -0.30077 0.83303 -1.1517
ALA_133 -4.93599 1.00922 2.25281 -0.02603 0.00125 0 1.37641 -1.91183 -0.01306 -0.12518 0.63334 -0.40106 0 0 0 0 0 -0.0924 0 0 0 -0.11804 0 1.8394 -0.31199 0.61667 -0.20648
TYR_134 -9.25894 1.721 2.87927 -0.59431 0.25092 0.34534 2.32693 -2.4458 -0.02047 -0.15383 -2.30615 -0.26132 0 0 0 0 0 -4e-05 0.08134 0 3.41814 -0.29774 0.01707 1.2797 -0.52631 0.68863 -2.85657
THR_135 -6.33391 0.81794 3.66627 -0.15225 0.06275 0.05598 2.01808 -2.28927 -0.04277 -0.27643 -1.43534 -0.08404 0 0 0 0 0 0.00192 0.20376 0.23855 0 -0.12921 2.23741 -1.0874 -0.10765 0.66347 -1.97214
GLN_136 -7.77647 0.71057 6.30075 -0.38096 0.03638 0.23949 3.1595 -2.98537 -0.00899 -0.05853 -4.21489 -0.26243 0 0 -0.88002 -2.09933 0 0.00949 0.04468 0 3.52421 -0.07185 0 -0.18838 0.18583 0.87725 -3.83908
VAL_137 -6.24687 0.66006 0.32106 -0.3622 0.22564 0.08832 1.03479 -1.28971 -0 -0 -0.07569 -0.1833 0 0 0 0 0 -0.06639 0.10775 0.83941 0 -0.80029 0 1.9342 -0.07743 0.93316 -2.95749
MET_138 -6.47922 0.79499 1.34209 -0.40957 0.15467 0.15566 0.76778 -1.20172 -0.00136 -0.00508 -0.0425 -0.02707 0 0 0 0 0 0.21543 0.09747 1.85858 0 0.04526 0 0.60916 -0.38482 1.22 -1.29027
PRO_139 -4.82336 0.77581 2.14208 -0.13622 7e-05 0.10022 0.90687 -1.09565 -0.008 -0.05471 0.14444 0.18738 0 0 0 0 0 -0.02317 0.04417 0.23493 0 -1.0357 0 -2.4119 -0.42412 1.63272 -3.84414
PRO_140 -6.64811 1.20855 4.43072 -0.21055 0.017 0.15777 2.99584 -2.10566 -0.01229 -0.09807 -2.58026 -0.06312 0 0 0 0 0 0.03732 0.00129 0.33018 0 -0.80113 0 -2.4119 -0.37102 1.14831 -4.97513
LYS_141 -8.61555 0.98898 10.0774 -0.45606 0.21472 0.14698 5.43064 -4.33655 -0 -0 -7.42567 0.18688 0 0 -1.01755 0 0 -0.02995 0.07714 2.46817 0 -0.06904 0 -1.5107 0.99713 0.87159 -2.00138
GLU_142 -4.02371 0.24938 4.49592 -0.43814 0.05833 0.84855 1.74441 -2.01664 -0.00037 -0.00713 -2.22131 -0.44248 0 0 0 -0.62676 0 -0.06619 0.02372 0 3.40706 -0.34576 0 -2.7348 0.78953 0.57992 -0.72649
ASN_143 -6.55177 0.59562 6.59611 -0.18441 0.03713 0.28555 3.59 -3.04826 -0 -0 -2.362 -0.31455 0 0 -0.87687 0 0 0.22074 0.00039 0 1.66266 0.08386 0 -0.93687 -0.26338 0.32865 -1.13739
LEU_144 -10.4125 0.65292 5.45313 -0.48061 0.24467 0.10734 2.87485 -3.32995 -0 -0 -2.27927 0.1929 0 0 0 0 0 0.17885 0.03413 0.30951 0 -0.29044 0 0.18072 -0.09144 0.47387 -6.18129
ASN_145 -6.79813 0.56903 7.00116 -0.33372 0.0395 0.63131 2.81232 -3.51076 -0.02122 -0.13934 -2.83899 0.05519 0 0 0 0 0 0.01157 0.03084 0 3.14116 0.52664 0 -0.93687 0.25265 0.43339 0.92572
SER_146 -4.84424 0.19888 5.44953 -0.02658 0 0.06197 2.60255 -2.69606 -0 -0 -1.61384 -0.62333 0 0 0 0 0 -0.00733 0.00103 0.64374 0 0.36883 0.60159 -0.77834 0.62343 0.21884 0.18067
LEU_147 -7.78451 0.4549 4.22423 -0.44815 0.13895 0.10171 2.85069 -2.84241 -0 -0 -2.47229 0.19196 0 0 0 0 0 0.07662 0.02858 0.34645 0 -0.27674 0 0.18072 0.04044 0.28832 -4.90051
GLY_148 -5.28932 0.26817 5.54779 -5e-05 0 0 2.58045 -2.92759 -0 -0 -2.35245 -0.41515 0 0 0 0 0 -0.06102 0 0 0 0.42429 0 0.83697 0.28471 0.28246 -0.82075
ASN_149 -6.03115 0.18165 6.95914 -0.17399 0.0259 0.26092 3.62562 -3.4499 -0.0269 -0.24547 -3.80635 -0.30007 0 0 -0.73103 0 0 0.17163 0.01476 0 1.4711 0.39507 0 -0.93687 0.47678 0.21118 -1.90796
PHE_150 -8.45991 0.88999 5.73472 -0.5036 0.18279 0.1948 3.2225 -3.23015 -0.00163 -0.01195 -2.29381 -0.09936 0 0 0 0 0 0.06366 0.02524 0 3.12892 -0.01574 0 1.0402 -0.05651 0.50484 0.31499
TRP_151 -12.4023 1.76391 6.28075 -0.93177 0.05808 0.26562 4.77669 -4.19178 -0 -0 -4.02364 -0.50718 0 0 0 0 0 0.05881 0.29231 0 2.14727 -0.12048 0 1.6906 -0.18954 0.62418 -4.40851
GLN_152 -5.33115 0.21496 5.92522 -0.92262 0.16104 1.02543 2.13424 -2.81719 -0 -0 -1.50039 -0.87467 0 0 0 0 0 0.04582 0.08727 0 4.2327 -0.1195 0 -0.18838 -0.23668 0.46583 2.30193
SER_153 -3.80181 0.27124 5.002 -0.02465 0 0.05543 1.95795 -2.20687 -0 -0 -1.919 -0.6421 0 0 0 -0.48779 0 0.1655 0.02402 0.57721 0 0.36747 0.8059 -0.77834 0.07236 0.56943 0.00796
LEU_154 -8.8335 0.82666 3.32074 -0.46336 0.15832 0.10826 2.0818 -2.56594 -0.01721 -0.11163 -0.744 0.19671 0 0 0 0 0 -0.01767 0.30617 0.3415 0 -0.30112 0 0.18072 0.06884 0.61045 -4.85424
GLY_155 -3.21603 0.22071 4.18419 -6e-05 0 0 2.04749 -2.02123 -0 -0 -2.12271 -0.3625 0 0 -0.66704 0 0 -0.17866 0 0 0 -1.49879 0 0.83697 -0.34737 0.49893 -2.62608
ASN_156 -6.18309 0.98612 5.4493 -0.20945 0.05313 0.36797 2.13179 -2.61344 -0 -0 -2.18253 -0.99344 0 0 0 -0.32188 0 -0.07122 0.03236 0 2.04769 -1.02505 0 -0.93687 -0.65284 0.64994 -3.47151
ARG_157 -6.19316 0.85536 6.61412 -1.22471 0.20018 0.92273 2.17625 -2.85769 -0.03556 -0.16834 -2.02981 0.22823 0 0 -0.66704 0 0 0.02664 0.11671 3.7527 0 -0.12543 0 -1.2888 -0.68251 1.39986 1.01971
PRO_158 -4.7239 0.52899 3.28592 -0.0651 0 0.04136 1.35951 -1.38673 -0.01822 -0.16308 -0.4784 0.61217 0 0 0 0 0 -0.07069 0.03244 0.1464 0 -0.51135 0 -2.4119 -0.0073 1.30629 -2.52359
ARG_159 -4.17859 0.41933 4.35296 -0.46944 0.09624 0.28856 1.10399 -1.70056 -0.01847 -0.10902 -1.19475 -0.08636 0 0 0 -0.69078 0 0.88051 0.21017 1.9601 0 -0.22549 0 -1.2888 0.73133 0.67667 0.75762
LEU_160 -6.78658 0.88075 3.14155 -0.48891 0.1741 0.15052 2.02442 -2.18973 -0.01447 -0.04766 -1.79483 0.02127 0 0 0 0 0 0.03015 0.06175 0.42614 0 0.5313 0 0.18072 1.67142 1.18095 -0.84715
SER_161 -4.67969 0.7955 4.49191 -0.03246 0 0.05983 1.91688 -2.06799 -0.02303 -0.17339 -0.95079 -0.24494 0 0 0 -0.64179 0 0.02382 0.0003 0.26902 0 -0.32419 1.72034 -0.77834 0.96987 1.05014 1.381
LEU_162 -8.62678 1.11273 2.46068 -0.62517 0.14498 0.18509 1.56465 -2.3209 -0.00081 -0.00468 -0.38821 0.23668 0 0 0 0 0 0.03982 0.00817 0.5768 0 -0.36947 0 0.18072 -0.21218 0.66001 -5.37788
ASN_163 -4.70445 0.222 4.54019 -0.15759 0.042 0.21779 2.80284 -2.24033 -0.01942 -0.14175 -3.12082 -0.36355 0 0 0 -0.75933 0 0.03175 0.06437 0 1.69168 0.07889 0 -0.93687 0.03787 0.59663 -2.11812
TYR_164 -6.33532 0.4503 0.85039 -0.65185 0.05131 0.0895 0.74341 -1.49592 -0.0119 -0.12854 -0.41152 -0.39057 0 0 0 0 0 -0.02264 0.08142 0 2.87015 -0.31925 0.02223 1.2797 0.3419 0.54688 -2.44032
CYS_165 -7.31898 0.89544 3.57369 -0.04138 1e-05 0.01677 2.35367 -2.20469 -0 -0 -3.08689 -0.27795 0 0 0 0 0 -0.00678 0.22657 0.69133 0 -0.03134 0 3.6196 0.50802 0.60226 -0.48065
VAL_166 -8.05737 1.84264 3.53731 -0.27217 0.23991 0.05824 2.91975 -2.86729 -0 -0 -3.42027 -0.20671 0 0 0 0 0 0.00383 0.13831 0.44368 0 -0.63878 0 1.9342 0.09559 0.79702 -3.45212
THR_167 -7.07566 1.27283 5.27308 -0.22511 0.1699 0.09523 3.11042 -3.04548 -0.00969 -0.08338 -2.76569 -1.17918 0 0 0 0 0 0.00382 0.01969 1.56198 0 -0.25048 2.32005 -1.0874 -0.29093 0.96351 -1.2225
VAL_168 -6.92601 1.10074 2.90286 -0.29524 0.29563 0.07552 2.47545 -2.18108 -0 -0 -2.12151 -0.5773 0 0 0 0 0 1.19008 0.00414 0.18893 0 -0.23602 0 1.9342 0.02261 1.20995 -0.93705
PRO_169 -5.9073 0.9711 2.79667 -0.12509 0.00155 0.09033 1.3454 -1.49978 -0 -0 -2.33178 0.22998 0 0 0 0 0 0.01707 0.01564 0.22127 0 -0.79117 0 -2.4119 -0.16071 0.97323 -6.56548
ILE_170 -9.24816 2.45097 1.23741 -0.47089 0.40301 0.08434 1.3068 -2.03134 -0 -0 -0.46639 0.02026 0 0 0 0 0 0.0132 0.6595 0.84673 0 -0.09088 0 0.73287 -0.33498 0.9874 -3.90015
SER_171 -3.06979 0.24711 3.11192 -0.033 0.00026 0.05964 2.11072 -1.59142 -0.00746 -0.02639 -2.37361 -0.82231 0 0 0 0 0 -0.08708 0.00227 0.44466 0 0.44482 0.61107 -0.77834 0.17145 0.89536 -0.6901
LEU_172 -5.41442 0.45331 2.55558 -0.5309 0.13193 0.11723 0.96521 -1.76775 -0 -0 -0.5241 0.26945 0 0 0 0 0 0.05428 0.00924 0.76195 0 -0.335 0 0.18072 0.08146 0.26516 -2.72665
SER_173 -3.67101 0.17541 4.57253 -0.03027 0 0.0515 2.47427 -2.06315 -0.00853 -0.03449 -1.54828 -0.92375 0 0 -1.41217 0 0 -0.05605 0.04539 0.82775 0 0.03264 0.83194 -0.77834 -0.36378 0.34804 -1.53036
ASP_174 -2.35521 0.25998 4.23576 -0.22632 0.06024 0.759 1.29486 -1.59533 -0.00106 -0.00811 -2.54364 -3.39692 0 0 0 -0.68345 0 -0.05362 0.23007 0 3.26098 -0.35327 0 -2.3716 -0.70766 0.29183 -3.90348
LYS_175 -2.47594 0.31786 4.27669 -0.50582 0.11557 0.41041 1.43696 -1.61548 -0 -0 -2.54671 -0.22439 0 0 -0.80579 -0.68345 0 -0.02347 0.12501 2.45882 0 -0.25052 0 -1.5107 -0.24701 0.30612 -1.44184
GLY_176 -2.08485 0.0687 2.62365 -0.0004 0 0 0.96744 -1.23129 -0 -0 0.34948 -0.19028 0 0 -0.60638 0 0 -0.06182 0 0 0 -1.00227 0 0.83697 0.51617 0.24837 0.4335
GLU_177 -3.19275 0.09466 4.40741 -0.4214 0.0792 0.88782 2.06965 -1.88922 -0.00677 -0.05046 -2.12443 -0.38659 0 0 -0.5005 -0.43902 0 -0.0248 0.00438 0 3.0166 0.05123 0 -2.7348 0.41209 0.12518 -0.62253
GLU_178 -3.8936 0.34706 4.11853 -0.46996 0.18054 1.49949 1.91972 -1.89988 -0 -0 -3.07676 -2.50754 0 0 0 0 0 -0.06207 0.00355 0 4.22559 -0.01075 0 -2.7348 -0.24071 0.25557 -2.34602
MET_179 -9.08134 1.01733 2.38345 -0.50733 0.15232 0.18865 2.19025 -1.801 -0 -0 -1.68562 -0.28351 0 0 -1.94718 0 0 -0.00318 0.40626 2.47936 0 -0.14093 0 0.60916 -0.21237 0.62137 -5.61432
THR_180 -3.6012 0.68571 3.20823 -0.17839 0.11553 0.06813 2.26937 -1.73559 -0 -0 -2.47298 -0.34748 0 0 0 0 0 0.00473 0.00752 0.20411 0 0.03413 2.30415 -1.0874 0.50263 1.23876 1.21998
PRO_181 -5.23151 0.88566 1.21975 -0.11686 0.00041 0.08652 0.61566 -0.8622 -0 -0 -0.22026 0.26122 0 0 0 0 0 -0.06975 0.01687 0.16973 0 -1.08692 0 -2.4119 0.00561 1.02584 -5.71212
VAL_182 -4.12622 0.47449 1.90237 -0.24855 0.11204 0.04218 0.9916 -1.42294 -0.02383 -0.1432 -0.7787 -0.09332 0 0 0 0 0 -0.0534 0.00123 0.64251 0 -0.22882 0 1.9342 0.09437 0.53331 -0.39068
LYS_183 -3.98411 0.67439 2.89147 -0.28649 0.03055 0.13002 1.23191 -1.34654 -0.02383 -0.1432 -0.14598 -0.16998 0 0 0 0 0 0.10979 0.00674 2.08195 0 0.1576 0 -1.5107 0.55269 0.4548 0.71108
SER_184 -3.91026 0.27253 2.33906 -0.02703 0.00055 0.0235 0.7107 -1.24946 -0.01628 -0.12643 -0.45385 0.27462 0 0 0 0 0 -0.01032 0.00057 0.90253 0 0.03489 0.60969 -0.77834 0.16524 0.2102 -1.02787
LEU_185 -4.92971 0.44976 2.56632 -0.4544 0.23299 0.11192 2.33966 -1.83199 -0 -0 -2.0557 0.04964 0 0 0 0 0 -0.00175 0.03479 1.51333 0 -0.02319 0 0.18072 0.06838 0.35886 -1.39037
SER_186 -2.71428 0.33455 1.252 -0.03324 0 0.0771 0.51052 -0.89748 -0.01558 -0.16426 -0.50856 -0.04812 0 0 0 0 0 0.01389 0.00196 0.20099 0 -0.41811 0.61032 -0.77834 -0.12112 0.49466 -2.2031
THR_187 -5.94342 0.75626 3.48983 -0.17139 0.13112 0.06409 2.52646 -2.27556 -0.02299 -0.16408 -3.00133 0.36868 0 0 0 0 0 0.27142 0.13983 0.30291 0 -0.11759 2.33926 -1.0874 -0.01076 0.53457 -1.87006
THR_188 -3.9775 0.51498 0.52073 -0.12449 0.02905 0.09473 0.51561 -0.94991 -0 -0 -0.57025 -0.78102 0 0 0 0 0 0.00286 0.15184 0.7258 0 -0.21968 2.32977 -1.0874 0.0785 0.42103 -2.32537
VAL_189 -6.13168 0.96589 1.7792 -0.27536 0.19391 0.06372 1.92618 -1.67673 -0 -0 -1.52573 -0.36847 0 0 0 0 0 0.08737 0.01146 0.24373 0 -0.67846 0 1.9342 -0.15094 0.35899 -3.24273
GLU_190 -5.58084 0.68576 4.25105 -0.22559 0.02191 0.34687 1.35772 -1.88328 -0.01723 -0.11212 -3.20894 -0.50883 0 0 0 -0.48779 0 -0.02234 0.0526 0 3.75458 0.17111 0 -2.7348 0.56014 1.2665 -2.31353
PRO_191 -5.75357 1.43811 1.88961 -0.19296 0.10997 0.13878 0.93386 -1.14754 -0.01847 -0.10902 -0.2269 -0.07271 0 0 0 0 0 0.04294 0.02771 0.15289 0 -0.70987 0 -2.4119 1.01065 1.27148 -3.62692
LYS_192 -4.70164 0.55281 3.8189 -0.33206 0.05664 0.17507 1.27254 -1.73699 -2e-05 -0.00049 -2.1413 0.18678 0 0 0 0 0 5.38522 0.03014 1.2521 0 0.63651 0 -1.5107 0.96588 13.6253 17.5347
ALA_193 -1.93022 0.60217 1.30478 -0.02275 0 0 0.38919 -0.86147 -0 -0 1.26525 -0.25395 0 0 0 0 0 -0.04223 0 0 0 -0.14927 0 1.8394 1.69194 15.0129 18.8458
PRO_194 -2.0704 0.61309 1.2169 -0.07101 0 0.04345 0.37804 -0.55455 -0 -0 0.23829 0.58351 0 0 0 0 0 -0.19756 0.02638 0.27847 0 -0.4099 0 -2.4119 0.99672 2.05725 0.71675
LEU_195 -4.09139 0.49349 2.07011 -0.45572 0.16271 0.0792 0.76781 -1.27723 -0 -0 -0.27759 0.08494 0 0 0 0 0 0.031 0.03478 0.64437 0 -0.06428 0 0.18072 -0.07351 0.61146 -1.07912
SER_196 -3.22097 0.44532 3.41563 -0.02789 0.00046 0.02395 1.80026 -1.60806 -0 -0 -1.56182 -0.21832 0 0 0 0 0 0.08992 0.0008 0.42888 0 -0.00919 0.60009 -0.77834 -0.40714 0.98991 -0.0365
PRO_197 -4.56737 0.41555 3.43416 -0.08375 0 0.0521 1.88434 -1.46078 -0 -0 -1.88558 0.67261 0 0 0 0 0 0.01491 0.00749 0.59085 0 -0.29316 0 -2.4119 -0.57059 1.12101 -3.08013
LEU_198 -5.94646 0.41711 4.25273 -0.48201 0.19715 0.11463 2.08703 -2.55948 -0 -0 -1.36936 0.22569 0 0 0 0 0 -0.04885 0.00281 0.33737 0 -0.28931 0 0.18072 -0.36924 0.51229 -2.73718
VAL_199 -4.83975 0.24039 3.75309 -0.30835 0.21945 0.0711 2.17034 -2.07695 -0.00711 -0.08709 -1.5373 -0.2009 0 0 0 0 0 -0.0676 0.00281 0.14462 0 -0.32846 0 1.9342 -0.20427 0.38479 -0.73701
ILE_200 -8.67742 1.15255 4.31875 -0.5173 0.41063 0.1037 2.59898 -3.05572 -0 -0 -1.62876 -0.02048 0 0 0 0 0 -0.06006 0.09485 0.53089 0 -0.4914 0 0.73287 -0.01543 0.56678 -3.95655
THR_201 -6.66019 0.49018 5.31132 -0.20316 0.08966 0.07439 2.67704 -3.01373 -0.00945 -0.06445 -2.2334 -0.11354 0 0 0 0 0 0.12366 0.00172 0.11984 0 0.08071 2.27875 -1.0874 0.03949 0.57048 -1.52807
ASP_202 -5.94018 0.61283 7.34199 -0.19286 0.00055 0.62701 2.93507 -3.34386 -0.03424 -0.24023 -3.13342 -0.30581 0 0 0 0 0 0.00396 0.02559 0 2.92241 0.29635 0 -2.3716 0.20049 0.43178 -0.1642
ALA_203 -3.20273 0.17423 2.86465 -0.02253 0 0 1.72292 -1.82839 -0 -0 -1.04624 -0.36323 0 0 0 0 0 -0.06597 0 0 0 -0.40618 0 1.8394 -0.09499 0.35596 -0.07309
LEU_204 -7.15943 0.70437 4.07527 -0.7241 0.46302 0.22115 2.63509 -2.71897 -0 -0 -2.80052 0.20366 0 0 0 0 0 -0.00702 0.03035 2.60752 0 -0.07181 0 0.18072 -0.53673 0.45634 -2.44108
ARG_205 -8.01186 0.82197 8.59296 -0.70895 0.17756 0.4287 4.0359 -3.77731 -0 -0 -5.41052 0.44755 0 0 0 -0.64914 0 -0.06724 0.46375 2.36081 0 -0.1842 0 -1.2888 -0.5182 0.96873 -2.3183
GLU_206 -5.42757 0.56445 6.87901 -0.42166 0.07633 0.87442 3.03232 -2.91919 -0.04177 -0.22824 -3.9151 -0.48539 0 0 0 -1.7762 0 0.00367 0.03184 0 3.2871 -0.26554 0 -2.7348 -0.39783 0.94989 -2.91426
GLN_207 -4.98369 0.32079 4.00975 -0.26514 0.03444 0.19416 1.78401 -2.18768 -0 -0 -1.95909 -0.52171 0 0 0 0 0 0.07145 0.05528 0 2.98229 -0.13335 0 -0.18838 -0.25876 0.38868 -0.65696
LEU_208 -9.43052 0.51881 3.98915 -0.44203 0.124 0.10516 2.39558 -2.86623 -0 -0 -2.11106 0.18258 0 0 0 0 0 -0.02227 0.11772 0.44839 0 -0.24189 0 0.18072 -0.20289 0.33616 -6.91862
ARG_209 -7.88724 0.47495 7.26024 -0.98023 0.20686 0.66463 3.70553 -3.37089 -0 -0 -4.88692 0.10397 0 0 0 -1.12706 0 -0.0206 0.33362 2.45601 0 -0.01237 0 -1.2888 -0.14908 0.5324 -3.98499
VAL_210 -4.31289 0.26808 3.9321 -0.30546 0.17748 0.06866 1.8363 -2.23316 -0 -0 -0.9015 -0.1117 0 0 0 0 0 0.07149 0.0022 0.06197 0 -0.39314 0 1.9342 -0.06024 0.42425 0.45866
ALA_211 -6.54991 1.02629 4.12222 -0.02536 0.00054 0 2.09744 -3.07293 -0.04732 -0.32255 -0.62636 -0.40221 0 0 0 0 0 0.0242 0 0 0 -0.31919 0 1.8394 -0.35543 0.53041 -2.08075
LEU_212 -10.4374 2.18594 5.20604 -0.72209 0.40893 0.27642 2.10351 -3.63679 -0 -0 -0.49593 0.19382 0 0 0 0 0 0.01117 0.01699 0.8123 0 -0.19586 0 0.18072 -0.32203 0.67361 -3.74061
GLY_213 -2.99912 0.1757 3.02842 -6e-05 0 0 1.27339 -1.60832 -0 -0 -1.00809 -0.44414 0 0 0 0 0 0.19778 0 0 0 -1.13356 0 0.83697 -0.27309 0.51972 -1.43438
GLY_214 -3.43776 0.5628 2.18713 -0.00025 0 0 0.74067 -1.34008 -0 -0 0.19387 -0.19806 0 0 0 0 0 -0.06576 0 0 0 -0.46778 0 0.83697 -0.34751 0.45512 -0.88064
ASP_215 -4.92346 0.23719 5.7013 -0.20942 0.00489 0.64016 2.72575 -2.63761 -0 -0 -4.42902 -0.61586 0 0 -0.96622 0 0 -0.03531 0.06551 0 2.81797 -0.36678 0 -2.3716 -0.15451 0.37059 -4.14644
TYR_216 -5.86557 0.46145 4.04376 -0.84944 0.03993 0.27378 2.13036 -2.41231 -0 -0 -0.50914 -0.28146 0 0 0 0 0 -0.00013 0.06365 0 1.7268 -0.4605 5e-05 1.2797 -0.02944 0.26735 -0.12115
ASP_217 -3.74847 0.1815 4.68636 -0.11111 0.01308 0.34075 2.10524 -2.27783 -0 -0 -2.24602 -0.31378 0 0 0 0 0 0.05303 0.00118 0 1.68969 0.20518 0 -2.3716 -0.0259 0.23925 -1.57946
ALA_218 -6.30383 0.72717 4.4321 -0.02046 0 0 3.19321 -2.95617 -0 -0 -2.85201 -0.34438 0 0 -0.96622 0 0 -0.04039 0 0 0 -0.18843 0 1.8394 -0.29023 0.33586 -3.43439
CYS_219 -7.77177 0.60394 4.6054 -0.05312 0.0004 0.0186 2.07569 -2.50103 -0 -0 -2.54124 -0.02 0 0 0 0 0 0.36282 0.01364 0.55683 0 0.27434 0 3.6196 -0.33986 0.53205 -0.56371
LEU_220 -6.35745 0.63135 4.40538 -0.50001 0.20795 0.11184 3.08415 -2.75814 -0 -0 -1.44453 0.04021 0 0 0 0 0 0.14757 0.0882 2.9147 0 -0.25006 0 0.18072 -0.17775 0.56514 0.88926
ALA_221 -4.81926 0.40998 4.33436 -0.02161 0 0 3.0358 -2.638 -0 -0 -2.75585 -0.37705 0 0 0 0 0 -0.02724 0 0 0 -0.40018 0 1.8394 -0.29611 0.46782 -1.24796
MET_222 -9.07 0.9653 3.90809 -0.47178 0.11907 0.07499 2.42805 -2.60505 -0 -0 -1.75039 -0.199 0 0 0 0 0 0.05573 0.06075 2.04267 0 0.1851 0 0.60916 -0.0854 0.69577 -3.03692
THR_223 -6.80729 0.69096 4.56168 -0.13419 0.13627 0.07888 2.45541 -2.70672 -0 -0 -0.91991 -1.08309 0 0 0 0 0 -0.06756 0.20025 0.04149 0 -0.13139 2.2419 -1.0874 -0.00244 0.68025 -1.85292
HIS_D_224 -4.04041 0.30482 3.42038 -0.42183 0.01635 0.55639 1.7049 -1.94275 -0.01394 -0.05346 -1.70914 -0.3014 0 0 0 0 0 -0.03033 0.03031 0 1.54248 -0.39418 0 -0.45461 -0.37912 0.28914 -1.87639
VAL_225 -7.50214 0.99821 2.65433 -0.26853 0.16377 0.05537 1.92048 -2.47616 -0 -0 -0.84341 -0.17685 0 0 0 0 0 -0.03521 0.00012 0.3902 0 -0.80668 0 1.9342 -0.36902 0.25365 -4.10766
ASN_226 -5.56545 0.49893 4.47855 -0.18487 0.0226 0.29549 2.06743 -2.28635 -0.02003 -0.12085 -2.71211 -0.54766 0 0 0 0 0 -0.0127 0.0026 0 2.8212 -0.55352 0 -0.93687 -0.099 0.43819 -2.41444
LEU_227 -6.38682 0.93564 2.41098 -0.49773 0.17071 0.14553 2.04383 -1.89559 -0.00221 -0.05184 -2.57435 0.05592 0 0 -0.41934 0 0 0.01767 0.06665 0.4171 0 0.01382 0 0.18072 0.3755 0.67761 -4.31619
ASP_228 -6.0321 0.5296 7.7661 -0.10558 0.00448 0.31114 2.69541 -3.38931 -0.0352 -0.25989 -4.05228 -0.01681 0 0 0 -0.69078 0 0.06958 0.09254 0 2.04981 0.08722 0 -2.3716 0.15999 0.58887 -2.59882
SER_229 -5.36381 0.33336 4.56256 -0.03418 0.003 0.06382 1.93598 -2.07076 -0 -0 -1.10097 -0.57633 0 0 0 0 0 -0.05673 0.01394 0.05137 0 -0.15674 1.7175 -0.77834 0.49099 0.63517 -0.33017
SER_230 -2.83786 0.67677 2.25321 -0.02756 0 0.0226 0.91328 -1.12155 -0.00463 -0.04689 -0.10454 -0.19697 0 0 0 0 0 0.03752 0.00263 0.55893 0 -0.13342 0.60029 -0.77834 0.25685 1.19375 1.26407
PRO_231 -4.06807 0.59689 2.16541 -0.17574 0.00028 0.12232 0.8658 -0.92849 -0 -0 0.01272 0.13182 0 0 0 0 0 -0.02494 0.0194 0.90285 0 -1.12204 0 -2.4119 -0.67346 0.90606 -3.6811
VAL_232 -5.76683 0.77127 2.68183 -0.29224 0.20063 0.06889 1.75672 -2.0253 -0 -0 -1.9282 -0.16472 0 0 0 0 0 -0.02603 0.05432 0.05443 0 -0.28327 0 1.9342 -0.44856 0.41181 -3.00105
ALA_233 -1.44889 0.09019 1.35435 -0.0237 0 0 0.62445 -0.78343 -0 -0 0.29866 -0.36035 0 0 0 0 0 -0.07649 0 0 0 -0.40181 0 1.8394 -0.41563 0.38558 1.08231
ASN_234 -2.0514 0.24356 1.79107 -0.34812 0.0686 0.68664 0.54187 -1.0602 -0 -0 0.24773 -1.77299 0 0 0 0 0 -0.00099 0.14266 0 2.55382 -0.59769 0 -0.93687 -0.61318 0.35127 -0.75422
SER_235 -3.33506 0.43611 3.05574 -0.02493 0.00213 0.02511 1.76503 -1.60913 -0.01143 -0.12408 -1.15433 0.27722 0 0 0 0 0 0.00499 3e-05 0.79694 0 -0.12095 0.63417 -0.77834 0.22977 0.55341 0.62241
ASP_236 -3.51122 0.35527 4.90258 -0.28288 0.11532 0.99366 1.90927 -2.16767 -0.03252 -0.24475 -2.60594 -0.56998 0 0 0 -0.32188 0 0.08691 0.02989 0 1.9751 -0.62914 0 -2.3716 0.54303 0.61049 -1.21605
GLY_237 -1.99079 0.33752 2.26479 -0.00011 0 0 1.52022 -1.21615 -0 -0 -1.58306 -0.421 0 0 0 0 0 0.09791 0 0 0 0.42564 0 0.83697 0.77047 0.41491 1.45732
SER_238 -2.22602 0.64155 2.34793 -0.02009 0 0.05438 1.03297 -1.13292 -0 -0 -1.13078 -0.45383 0 0 0 0 0 8.50341 0.01215 0.20131 0 -0.18473 0.6029 -0.77834 2.52786 14.3344 24.3321
ALA_239 -4.02344 0.99316 3.29641 -0.01955 0 0 1.80898 -1.85983 -0.02735 -0.26979 -0.71689 -0.05941 0 0 0 0 0 0.1143 0 0 0 -0.17677 0 1.8394 2.01731 15.7552 18.6717
ALA_240 -2.39927 0.32025 1.78543 -0.02347 0 0 0.71667 -1.02836 -0.01709 -0.13237 -0.23069 -0.20183 0 0 0 0 0 0.0126 0 0 0 -0.1478 0 1.8394 -0.19672 1.74607 2.04283
GLU_241 -4.23906 0.51449 3.02003 -0.23583 0.05154 0.39998 1.50855 -1.62726 -0.01709 -0.13237 -1.52736 -0.58631 0 0 -0.73103 0 0 -0.0388 0.00607 0 2.84469 0.44752 0 -2.7348 -0.15639 0.75469 -2.47873
ILE_242 -5.83688 0.50223 3.74089 -0.65265 0.56295 0.14674 1.7838 -2.34551 -0.02282 -0.21311 -1.0215 0.0487 0 0 0 0 0 0.24188 0.00923 0.89087 0 -0.28187 0 0.73287 0.27632 1.14717 -0.29068
ARG_243 -7.17001 0.29001 6.20936 -0.70174 0.13205 0.40601 1.80342 -2.86187 -0.02005 -0.17481 -2.33356 0.53293 0 0 0 -1.05514 0 -0.03943 0.12471 2.49135 0 -0.01694 0 -1.2888 -0.11765 0.92055 -2.86959
VAL_244 -5.74257 0.35267 1.48405 -0.31676 0.21798 0.06965 0.5425 -1.58426 -0 -0 -0.05516 -0.39046 0 0 0 0 0 -0.02515 0.00079 0.23529 0 -0.37951 0 1.9342 -0.26652 0.45948 -3.46378
SER_245 -2.85443 0.08871 2.40608 -0.04175 0.00132 0.07201 0.84029 -1.25359 -0.02977 -0.34385 -1.49249 -0.42401 0 0 0 -0.61755 0 -0.07029 0.06815 0.41281 0 0.47146 1.82639 -0.77834 0.07034 0.24123 -1.40726
LEU_246 -8.45783 1.07272 3.835 -0.45865 0.28265 0.07877 3.11734 -2.66814 -0.00395 -0.01119 -1.12104 0.06837 0 0 -0.88049 0 0 0.01387 0.1398 0.68952 0 0.11041 0 0.18072 0.29332 0.33481 -3.38399
ARG_247 -6.51358 0.40306 6.98248 -0.56906 0.08363 0.3131 3.21124 -3.03266 -0.0195 -0.15477 -5.30965 0.09448 0 0 0 -1.64423 0 0.0974 0.09293 2.08474 0 -0.00411 0 -1.2888 0.20316 0.70111 -4.26903
VAL_248 -6.89375 0.93696 2.77169 -0.31141 0.34453 0.0789 2.00689 -2.18115 -0.0127 -0.11559 -2.69152 -0.3923 0 0 -0.66153 0 0 0.16716 0.10703 0.04796 0 0.18582 0 1.9342 0.3952 0.92071 -3.36289
TYR_249 -5.6094 0.24709 3.66841 -0.63755 0.04415 0.37328 2.21872 -2.17634 -0.01232 -0.16656 -0.42745 -0.33957 0 0 0 0 0 0.14111 0.19001 0 2.52486 0.14509 0.02703 1.2797 0.56834 0.73832 2.79692
GLY_250 -3.32176 0.46225 2.60557 -0.00041 0 0 1.16059 -1.43718 -0.0127 -0.11559 -0.21007 -0.20608 0 0 0 0 0 -0.14219 0 0 0 -0.53961 0 0.83697 0.52193 0.49117 0.09289
MET_251 -4.71184 0.37828 2.09859 -0.5136 0.22985 0.01405 1.39571 -1.31173 -0.0115 -0.07784 -0.29681 0.00815 0 0 0 0 0 0.04798 0.30891 1.75099 0 0.10103 0 0.60916 0.93965 0.52781 1.48684
THR_252 -5.02862 0.90602 3.89303 -0.16813 0.06536 0.1394 1.88663 -2.01283 -0 -0 -0.21519 -1.48816 0 0 0 0 0 0.17147 0.02181 0.27069 0 0.23498 2.31097 -1.0874 1.07239 1.29281 2.26525
PRO_253 -6.16093 1.00349 3.45634 -0.08815 0.00011 0.0545 2.22809 -1.76867 -0 -0 -2.24729 0.72481 0 0 0 0 0 -0.17289 0.00026 0.6072 0 -0.48385 0 -2.4119 0.10808 1.11885 -4.03196
THR_254 -4.10247 0.70045 3.53825 -0.12259 0.07356 0.05898 2.08787 -1.87436 -0 -0 -0.8202 -1.18933 0 0 0 0 0 -0.04035 0.01621 0.08813 0 0.08265 2.26498 -1.0874 -0.26943 0.54441 -0.05063
GLU_255 -4.18867 0.34195 3.88134 -0.21432 0.0255 0.30312 1.48531 -1.83942 -0 -0 -0.97386 -0.59183 0 0 0 0 0 0.05794 0.04412 0 3.07513 -0.10899 0 -2.7348 -0.32607 0.49624 -1.2673
TYR_256 -8.76855 0.82504 3.66464 -0.82207 0.04198 0.24943 2.09237 -2.45465 -0 -0 -1.19977 -0.24679 0 0 0 0 0 0.0156 0.20848 0 2.55706 -0.23475 0.00533 1.2797 0.13682 0.32774 -2.32237
LEU_257 -6.87497 0.14106 4.03419 -0.47616 0.19566 0.12271 2.26698 -2.44091 -0 -0 -1.82792 0.19705 0 0 0 0 0 -0.0255 0.0414 0.33176 0 -0.28498 0 0.18072 0.29608 0.65036 -3.47246
ALA_258 -4.22137 0.96838 4.6093 -0.02206 0 0 2.84355 -2.3869 -0 -0 -2.7981 -0.33769 0 0 0 0 0 0.28638 0 0 0 0.11204 0 1.8394 1.00112 1.84658 3.74062
PRO_259 -6.01837 0.96245 4.18591 -0.08161 0 0.05043 1.43001 -1.96456 -0 -0 -1.24711 0.69653 0 0 0 0 0 0.09729 0.06158 0.46332 0 -0.05774 0 -2.4119 0.89084 2.00847 -0.93445
MET_260 -9.09219 1.1093 3.93546 -0.8725 0.14621 0.25591 2.75016 -2.73745 -0 -0 -1.48869 -0.33497 0 0 0 0 0 0.03174 0.98629 2.82011 0 0.16504 0 0.60916 0.16095 0.88847 -0.66701
ASN_261 -6.32041 0.45111 5.85053 -0.18184 0.04665 0.27473 3.06909 -3.1394 -0 -0 -2.5116 -0.32532 0 0 0 0 0 0.01299 0.00042 0 1.45291 0.12742 0 -0.93687 0.33969 0.399 -1.3909
THR_262 -5.11042 0.38413 5.81338 -0.20145 0.1157 0.07192 2.89698 -2.7948 -0 -0 -2.94366 -0.08774 0 0 0 0 0 0.00398 0.0006 0.05422 0 -0.02071 2.35209 -1.0874 0.06753 0.32985 -0.1558
VAL_263 -7.15043 0.81728 5.1266 -0.26636 0.10381 0.04433 2.97568 -3.13834 -0.01768 -0.11391 -1.64217 0.25258 0 0 0 0 0 -0.04382 0.02021 0.8067 0 0.04519 0 1.9342 -0.00472 0.57026 0.31942
PHE_264 -14.3722 2.31268 5.22001 -0.51005 0.30604 0.20057 3.47339 -4.53046 -0.00229 -0.03909 -2.57634 -0.12882 0 0 0 0 0 0.01305 0.01117 0 3.0882 -0.0708 0 1.0402 -0.21772 0.99192 -5.79055
ASN_265 -5.45966 0.34846 6.08102 -0.17948 0.0344 0.27021 2.94722 -2.95254 -0.01306 -0.12518 -2.34865 -0.28957 0 0 0 0 0 0.13708 0.0392 0 1.48635 0.1554 0 -0.93687 -0.11635 0.73761 -0.1844
GLU_266 -5.62344 0.35854 6.36164 -0.20911 0.02764 0.29105 2.86388 -2.95524 -0.01768 -0.11391 -1.97251 -0.60636 0 0 0 0 0 -0.06302 0.01475 0 3.01897 -0.3387 0 -2.7348 -0.35027 0.23284 -1.81571
TRP_267 -14.026 1.98267 7.86951 -0.81128 0.42371 0.46846 4.00815 -5.22023 -0 -0 -2.24598 -0.5233 0 0 0 0 0 0.36287 0.53063 0 3.06376 -0.01659 0 1.6906 -0.4716 0.62863 -2.28596
GLU_268 -6.42365 0.67139 6.71221 -0.31694 0.08308 0.35355 2.54198 -2.90434 -0 -0 -1.52653 -0.52309 0 0 0 0 0 -0.01606 0.25776 0 2.97531 -0.0143 0 -2.7348 -0.15203 0.73515 -0.28133
LYS_269 -3.26266 0.18454 3.77095 -0.3001 0.0247 0.13278 1.48573 -1.6789 -0 -0 -0.60025 0.01094 0 0 0 0 0 -0.07588 0.00437 1.70657 0 -0.07739 0 -1.5107 -0.29375 0.43498 -0.04408
SER_270 -2.81282 0.24269 3.64229 -0.02889 0.01793 0.0286 1.41688 -1.70328 -0.01578 -0.13023 -0.95187 -0.18103 0 0 0 0 0 -0.07432 0.01627 0.76223 0 -0.21352 0.60132 -0.77834 -0.52312 0.42743 -0.25756
GLU_271 -3.5287 0.26793 3.88433 -0.25937 0.08971 0.45961 1.45225 -1.90373 -0.03545 -0.22682 -2.5494 -0.50174 0 0 0 -0.42481 0 0.08085 0.00399 0 2.72027 0.17822 0 -2.7348 -0.136 0.57536 -2.58828
ALA_272 -4.43088 0.58595 2.86006 -0.02657 0.00473 0 1.93194 -2.12275 -0 -0 -1.75286 -0.45519 0 0 0 0 0 -0.07303 0 0 0 0.10737 0 1.8394 0.77927 0.79054 0.03799
ALA_273 -4.58484 0.67906 1.72067 -0.03142 0.02713 0 1.8124 -1.76814 -0 -0 -1.35041 -0.51544 0 0 0 0 0 -0.00558 0 0 0 -0.10964 0 1.8394 1.03678 0.63001 -0.62002
ALA_274 -5.81407 0.79089 1.49082 -0.02141 0 0 1.39216 -2.02454 -0.0077 -0.11756 -1.52231 -0.41087 0 0 0 0 0 0.03004 0 0 0 -0.55846 0 1.8394 0.35978 0.3419 -4.23194
VAL_275 -6.96354 1.70738 3.02768 -0.3463 0.45432 0.08105 2.58825 -2.30222 -0 -0 -1.85614 -0.21709 0 0 0 0 0 0.11903 0.81603 1.57715 0 -0.37749 0 1.9342 -0.16465 1.057 1.13464
THR_276 -4.08309 0.6511 2.37163 -0.14243 0.14099 0.09442 0.83821 -1.5809 -0.0077 -0.11756 -0.78103 -0.86204 0 0 0 0 0 0.24255 0.00441 0.06601 0 -0.25722 2.26708 -1.0874 1.55085 2.38067 1.68855
PRO_277 -3.77373 1.00903 3.20409 -0.20305 0.01474 0.15071 1.53833 -1.40255 -0.00215 -0.00857 -1.58819 -0.07688 0 0 0 0 0 -0.09699 0.03916 1.09229 0 -0.7719 0 -2.4119 1.37422 1.73721 -0.17614
ASP_278 -1.89989 0.10232 1.81692 -0.1333 0.04029 0.42581 0.58109 -0.91176 -0 -0 -0.3394 -1.18635 0 0 0 0 0 0.13211 0.04527 0 2.39067 -0.56012 0 -2.3716 -0.17357 0.55238 -1.48914
GLY_279 -2.13815 0.22901 1.92145 -5e-05 0 0 0.72023 -1.10604 -0 -0 -0.86847 -0.36836 0 0 0 0 0 -0.17944 0 0 0 -1.46478 0 0.83697 -0.37092 0.48395 -2.30461
TYR_280 -4.96477 0.24863 3.86289 -0.66172 0.07173 0.36312 2.18779 -2.20422 -0.00215 -0.00857 -0.97861 -0.2131 0 0 0 0 0 -0.05744 0.00169 0 2.32413 -0.08128 0.00129 1.2797 -0.28436 0.30347 1.18824
ARG_281 -9.48569 1.77749 4.5751 -0.76964 0.24653 0.54441 2.59427 -2.80987 -0 -0 -2.4426 0.31206 0 0 -0.5005 -0.43902 0 0.09593 0.1034 2.36809 0 0.1726 0 -1.2888 0.46904 0.53149 -3.94571
VAL_282 -7.18428 1.01306 3.135 -0.28718 0.15793 0.04998 2.94953 -2.5658 -0.0027 -0.04735 -3.09184 -0.23651 0 0 0 0 0 0.01506 0.00955 0.0482 0 -0.47035 0 1.9342 0.10606 0.76451 -3.70291
TYR_283 -10.3142 1.79436 2.92644 -0.6357 0.08279 0.35333 3.02791 -2.76975 -0 -0 -2.49763 -0.04516 0 0 0 0 0 0.10213 0.15007 0 2.71493 -0.36799 0.01822 1.2797 -0.23307 0.75304 -3.66058
ILE_284 -8.90059 1.45026 2.60902 -0.50834 0.5413 0.13415 2.38911 -2.61098 -0.00046 -0.00867 -1.97695 -0.4012 0 0 0 0 0 -0.00346 0.01383 0.25691 0 -0.33371 0 0.73287 0.02524 0.85471 -5.73695
ASN_285 -7.47516 1.05922 4.46543 -0.20861 0.01253 0.29468 2.58399 -2.84621 -0.0119 -0.12854 -2.50012 -0.56562 0 0 0 0 0 -0.00046 0.03243 0 3.94978 -0.59807 0 -0.93687 0.12855 0.89857 -1.84637
ALA_286 -5.41556 0.73146 2.77931 -0.02368 0 0 2.75707 -2.28761 -0.01784 -0.0758 -3.11776 -0.31353 0 0 0 0 0 0.47835 0 0 0 0.19881 0 1.8394 -0.00029 0.74801 -1.71967
VAL_287 -7.14091 1.16163 1.90944 -0.27431 0.21433 0.05633 0.97695 -2.30685 -0.00718 -0.09056 -0.81538 -0.21427 0 0 0 0 0 0.01885 0.10671 0.32029 0 -0.80341 0 1.9342 -0.20454 0.64071 -4.51798
ASP_288 -7.33409 0.58844 8.8438 -0.21096 0.03971 0.68638 4.62065 -3.97714 -0.04035 -0.29849 -6.25024 -0.88976 0 0 -0.66153 -0.7773 0 -0.00311 0.09064 0 1.99657 -0.69212 0 -2.3716 -0.32221 1.18222 -5.7805
LYS_289 -9.02716 1.05233 8.86971 -0.87587 0.39082 0.56375 3.65186 -3.80609 -0 -0 -4.6584 0.26384 0 0 -0.41934 -1.40113 0 0.24987 0.16216 2.69451 0 -0.02886 0 -1.5107 1.37941 1.41538 -1.03391
THR_290 -6.5955 0.68332 6.16117 -0.1242 0.08066 0.06712 3.57789 -3.15323 -0.02864 -0.23253 -3.31108 -0.80913 0 0 -0.88049 -0.31017 0 -0.01829 0.04417 0.32313 0 -0.60469 2.26765 -1.0874 1.48627 1.06798 -1.39599
ASP_291 -5.62178 0.22258 8.32978 -0.10963 0.00797 0.33325 3.80856 -3.6199 -0.00395 -0.01119 -6.92263 0.16852 0 0 0 -1.98285 0 0.05201 0.0493 0 2.40884 0.58558 0 -2.3716 0.1771 0.76121 -3.73882
LEU_292 -7.82706 1.22265 3.0574 -0.52115 0.27241 0.10096 2.10315 -2.2857 -0.02601 -0.18304 -0.95513 0.26749 0 0 -0.88002 0 0 -0.05766 0.09779 3.67214 0 -0.05365 0 0.18072 -0.0987 0.68485 -1.22857
THR_293 -5.00372 0.49658 3.41831 -0.19583 0.14384 0.09827 1.84756 -2.05125 -0.02578 -0.11748 -0.32877 -0.2377 0 0 0 0 0 0.02885 0.2528 1.60583 0 -0.0112 2.30204 -1.0874 -0.1928 0.65662 1.59876
GLY_294 -4.83404 0.86003 3.31446 -0.00184 0 0 2.31879 -2.1894 -0.02578 -0.11748 -1.54844 -0.37962 0 0 0 0 0 -0.03565 0 0 0 -1.29119 0 0.83697 0.31635 0.35702 -2.41981
ILE:CtermProteinFull_295 -10.1629 1.77377 5.09834 -0.61124 0.55797 0.26273 2.50937 -3.30089 -0.02924 -0.18308 -3.52756 -1.40275 0 0 0 0 0 0 0.11582 0.37728 0 0 0 0.73287 0.24001 0.80663 -6.74291
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

